lcmsmatching: test-data/filedb.tsv annotate

annotate test-data/filedb.tsv @ 6:f86fec07f392 draft default tip

planemo upload commit c397cd8a93953798d733fd62653f7098caac30ce

author	prog
date	Fri, 22 Feb 2019 16:04:22 -0500
parents	fb9c0409d85c
children

rev	line source
2 20d69a062da3 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit d4048accde6bdfd5b3e14f5394902d38991854f8 prog parents: 0 diff changeset	1 "compoundid" "msmode" "mztheo" "peakcomp" "peakattr" "chromcol" "chromcolrt" "compoundcomp" "compoundmass" "fullnames"
0 e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	2 A10 "POS" 112.07569 "P9Z6W410 O" "[(M+H)-(H2O)-(NH3)]+" "colzz" 5.69 "J114L6M62O2" 146.10553 Blablaine'
5 fb9c0409d85c planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 608d9e59a0d2dcf85a037968ddb2c61137fb9bce prog parents: 2 diff changeset	3 A10 "POS" 112.07569 "P9Z6W410 O" "[(M+H)-(H2O)-(NH3)]+" "colAA" 1.58 "J114L6M62O2" 146.10553 Blablaine'
0 e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	4 A10 "POS" 112.07569 "P9Z6W410 O" "[(M+H)-(H2O)-(NH3)]+" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	5 A10 "POS" 112.07569 "P9Z6W410 O" "[(M+H)-(H2O)-(NH3)]+" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
5 fb9c0409d85c planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 608d9e59a0d2dcf85a037968ddb2c61137fb9bce prog parents: 2 diff changeset	6 A10 "POS" 112.07569 "P9Z6W410 O" "[(M+H)-(H2O)-(NH3)]+" "colzz2" 4.08 "J114L6M62O2" 146.10553 Blablaine'
0 e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	7 A10 "POS" 191.076694 "P92Z6W413 Na2 O2" "[(M-H+2Na)]+" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	8 A10 "POS" 191.076694 "P92Z6W413 Na2 O2" "[(M-H+2Na)]+" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	9 A10 "POS" 294.221687 "U1113P94ZW429 O4" "[(2M+H)]+ (13C)" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	10 A10 "POS" 72.080775 "P9Z4W410 O0" "[(M+H)-(J15L2M6O2)]+" "hcoltt" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	11 A10 "POS" 112.07569 "P9Z6W410 O" "[(M+H)-(H2O)-(NH3)]+" "colzz3" 4.54 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	12 A10 "POS" 72.080775 "P9Z4W410 O0" "[(M+H)-(J15L2M6O2)]+" "colzz3" 4.54 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	13 A10 "POS" 72.080775 "P9Z4W410 O0" "[(M+H)-(J15L2M6O2)]+" "colpp" 0.89 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	14 A10 "POS" 145.097154 "P92Z6W413 O2" "[(M+H)-(H2)]+" "hcoltt" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	15 A10 "POS" 145.097154 "P92Z6W413 O2" "[(M+H)-(H2)]+" "colzz" 5.69 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	16 A10 "POS" 112.07569 "P9Z6W410 O" "[(M+H)-(H2O)-(NH3)]+" "hcoltt" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	17 A10 "POS" 72.080775 "P9Z4W410 O0" "[(M+H)-(J15L2M6O2)]+" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	18 A10 "POS" 84.080775 "P9Z5W410 O0" "[(M+H)-(NH3)-(HCOOH)]+" "hcoltt" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	19 A10 "POS" 84.080775 "P9Z5W410 O0" "[(M+H)-(NH3)-(HCOOH)]+" "colzz" 5.69 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	20 A10 "POS" 84.080775 "P9Z5W410 O0" "[(M+H)-(NH3)-(HCOOH)]+" "colzz3" 4.54 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	21 A10 "POS" 84.080775 "P9Z5W410 O0" "[(M+H)-(NH3)-(HCOOH)]+" "colpp" 0.89 "J114L6M62O2" 146.10553 "Blablaine"
6 f86fec07f392 planemo upload commit c397cd8a93953798d733fd62653f7098caac30ce prog parents: 5 diff changeset	22 A10 "POS" 148.116159 "U513P92ZW415 O2" "[(M+H)]+ (13C)" "coltt" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
0 e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	23 A10 "POS" 148.116159 "U513P92ZW415 O2" "[(M+H)]+ (13C)" "colzz" 5.69 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	24 A10 "POS" 145.097154 "P92Z6W413 O2" "[(M+H)-(H2)]+" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	25 A10 "POS" 148.116159 "U513P92ZW415 O2" "[(M+H)]+ (13C)" "colpp" 0.89 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	26 A10 "POS" 70.065125 "P9Z4W48 O0" "[(M+H)-(J17L2M6O2)]+" "hcoltt" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	27 A10 "POS" 70.065125 "P9Z4W48 O0" "[(M+H)-(J17L2M6O2)]+" "colzz" 5.69 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	28 A10 "POS" 70.065125 "P9Z4W48 O0" "[(M+H)-(J17L2M6O2)]+" "colzz3" 4.54 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	29 A10 "POS" 70.065125 "P9Z4W48 O0" "[(M+H)-(J17L2M6O2)]+" "colpp" 0.89 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	30 A10 "POS" 58.065125 "P9Z3W48 O0" "[(M+H)-(C3H7O2N)]+" "hcoltt" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	31 A10 "POS" 58.065125 "P9Z3W48 O0" "[(M+H)-(C3H7O2N)]+" "colzz" 5.69 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	32 A10 "POS" 58.065125 "P9Z3W48 O0" "[(M+H)-(C3H7O2N)]+" "colzz3" 4.54 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	33 A10 "POS" 58.065125 "P9Z3W48 O0" "[(M+H)-(C3H7O2N)]+" "colpp" 0.89 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	34 A10 "POS" 102.054955 "P9Z4W48 O2" "[(M+H)-(J17L2M6)]+" "hcoltt" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	35 A10 "POS" 102.054955 "P9Z4W48 O2" "[(M+H)-(J17L2M6)]+" "colzz" 5.69 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	36 A10 "POS" 102.054955 "P9Z4W48 O2" "[(M+H)-(J17L2M6)]+" "colzz3" 4.54 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	37 A10 "POS" 102.054955 "P9Z4W48 O2" "[(M+H)-(J17L2M6)]+" "colpp" 0.89 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	38 A10 "POS" 101.107324 "P92Z5W413 O0" "[(M+H)-(HCOOH)]+" "hcoltt" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	39 A10 "POS" 101.107324 "P92Z5W413 O0" "[(M+H)-(HCOOH)]+" "colzz" 5.69 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	40 A10 "POS" 101.107324 "P92Z5W413 O0" "[(M+H)-(HCOOH)]+" "colzz3" 4.54 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	41 A10 "POS" 101.107324 "P92Z5W413 O0" "[(M+H)-(HCOOH)]+" "colpp" 0.89 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	42 A10 "POS" 360.167522 "U1113P94ZW426 Na3 O4" "[(2M-2H+3Na)]+ (13C)" "hcoltt" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	43 A10 "POS" 360.167522 "U1113P94ZW426 Na3 O4" "[(2M-2H+3Na)]+ (13C)" "colzz" 5.69 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	44 A10 "POS" 148.116159 "U513P92ZW415 O2" "[(M+H)]+ (13C)" "colzz3" 4.54 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	45 A10 "POS" 360.167522 "U1113P94ZW426 Na3 O4" "[(2M-2H+3Na)]+ (13C)" "colpp" 0.89 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	46 A10 "POS" 294.221687 "U1113P94ZW429 O4" "[(2M+H)]+ (13C)" "hcoltt" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	47 A10 "POS" 294.221687 "U1113P94ZW429 O4" "[(2M+H)]+ (13C)" "colzz" 5.69 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	48 A10 "POS" 294.221687 "U1113P94ZW429 O4" "[(2M+H)]+ (13C)" "colzz3" 4.54 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	49 A10 "POS" 294.221687 "U1113P94ZW429 O4" "[(2M+H)]+ (13C)" "colpp" 0.89 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	50 A10 "POS" 75.063395 "U413P92Z2W416 O2" "[(M+2H)]++ (13C2)" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	51 A10 "POS" 75.063395 "U413P92Z2W416 O2" "[(M+2H)]++ (13C2)" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	52 A10 "POS" 75.063395 "U413P92Z2W416 O2" "[(M+2H)]++ (13C2)" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	53 A10 "POS" 75.063395 "U413P92Z2W416 O2" "[(M+2H)]++ (13C2)" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	54 A10 "POS" 149.117048 "P92Z6W415 O 18O" "[(M+H)]+ (18O)" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	55 A10 "POS" 149.117048 "P92Z6W415 O 18O" "[(M+H)]+ (18O)" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	56 A10 "POS" 149.117048 "P92Z6W415 O 18O" "[(M+H)]+ (18O)" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	57 A10 "POS" 149.117048 "P92Z6W415 O 18O" "[(M+H)]+ (18O)" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	58 A10 "POS" 337.182222 "P94Z12W427 Na2 O4" "[(2M-H+2Na)]+" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	59 A10 "POS" 337.182222 "P94Z12W427 Na2 O4" "[(2M-H+2Na)]+" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	60 A10 "POS" 337.182222 "P94Z12W427 Na2 O4" "[(2M-H+2Na)]+" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	61 A10 "POS" 337.182222 "P94Z12W427 Na2 O4" "[(2M-H+2Na)]+" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	62 A10 "POS" 51.0573 "P92Z5W414 O0" "[(M+2H)-(HCOOH)]++" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	63 A10 "POS" 51.0573 "P92Z5W414 O0" "[(M+2H)-(HCOOH)]++" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	64 A10 "POS" 360.167522 "U1113P94ZW426 Na3 O4" "[(2M-2H+3Na)]+ (13C)" "colzz3" 4.54 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	65 A10 "POS" 51.0573 "P92Z5W414 O0" "[(M+2H)-(HCOOH)]++" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	66 A10 "POS" 251.032367 "U6H13 Cl0 37Cl N2 Na3 O2" "[(M-H+2Na)+(NaCl)]+ (37Cl)" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	67 A10 "POS" 251.032367 "U6H13 Cl0 37Cl N2 Na3 O2" "[(M-H+2Na)+(NaCl)]+ (37Cl)" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	68 A10 "POS" 251.032367 "U6H13 Cl0 37Cl N2 Na3 O2" "[(M-H+2Na)+(NaCl)]+ (37Cl)" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	69 A10 "POS" 251.032367 "U6H13 Cl0 37Cl N2 Na3 O2" "[(M-H+2Na)+(NaCl)]+ (37Cl)" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	70 A10 "POS" 130.105594 "U513P92ZW413 O" "[(M+H)-(H2O)]+ (13C)" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	71 A10 "POS" 130.105594 "U513P92ZW413 O" "[(M+H)-(H2O)]+ (13C)" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	72 A10 "POS" 130.105594 "U513P92ZW413 O" "[(M+H)-(H2O)]+ (13C)" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	73 A10 "POS" 130.105594 "U513P92ZW413 O" "[(M+H)-(H2O)]+ (13C)" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	74 A10 "POS" 73.08413 "U313P9ZW410 O0" "[(M+H)-(J15L2M6O2)]+ (13C)" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	75 A10 "POS" 73.08413 "U313P9ZW410 O0" "[(M+H)-(J15L2M6O2)]+ (13C)" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	76 A10 "POS" 73.08413 "U313P9ZW410 O0" "[(M+H)-(J15L2M6O2)]+ (13C)" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	77 A10 "POS" 73.08413 "U313P9ZW410 O0" "[(M+H)-(J15L2M6O2)]+ (13C)" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	78 A10 "POS" 316.203632 "U1113P94ZW428 Na O4" "[(2M+Na)]+ (13C)" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	79 A10 "POS" 316.203632 "U1113P94ZW428 Na O4" "[(2M+Na)]+ (13C)" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	80 A10 "POS" 316.203632 "U1113P94ZW428 Na O4" "[(2M+Na)]+ (13C)" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	81 A10 "POS" 316.203632 "U1113P94ZW428 Na O4" "[(2M+Na)]+ (13C)" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	82 A10 "POS" 113.059706 "P90Z6W49 O2" "[(M+H)-2(NH3)]+" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	83 A10 "POS" 113.059706 "P90Z6W49 O2" "[(M+H)-2(NH3)]+" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	84 A10 "POS" 113.059706 "P90Z6W49 O2" "[(M+H)-2(NH3)]+" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	85 A10 "POS" 113.059706 "P90Z6W49 O2" "[(M+H)-2(NH3)]+" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	86 A10 "POS" 130.086255 "P9Z6W412 O2" "[(M+H)-(NH3)]+" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	87 A10 "POS" 130.086255 "P9Z6W412 O2" "[(M+H)-(NH3)]+" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	88 A10 "POS" 130.086255 "P9Z6W412 O2" "[(M+H)-(NH3)]+" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	89 A10 "POS" 130.086255 "P9Z6W412 O2" "[(M+H)-(NH3)]+" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	90 A10 "POS" 74.5617175 "U513P92ZW416 O2" "[(M+2H)]++ (13C)" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	91 A10 "POS" 74.5617175 "U513P92ZW416 O2" "[(M+2H)]++ (13C)" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	92 A10 "POS" 74.5617175 "U513P92ZW416 O2" "[(M+2H)]++ (13C)" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	93 A10 "POS" 74.5617175 "U513P92ZW416 O2" "[(M+2H)]++ (13C)" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	94 A10 "POS" 104.070605 "P9Z4W410 O2" "[(M+H)-(J15L2M6)]+" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	95 A10 "POS" 104.070605 "P9Z4W410 O2" "[(M+H)-(J15L2M6)]+" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	96 A10 "POS" 104.070605 "P9Z4W410 O2" "[(M+H)-(J15L2M6)]+" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	97 A10 "POS" 104.070605 "P9Z4W410 O2" "[(M+H)-(J15L2M6)]+" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	98 A10 "POS" 293.218332 "P94Z12W429 O4" "[(2M+H)]+" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	99 A10 "POS" 293.218332 "P94Z12W429 O4" "[(2M+H)]+" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	100 A10 "POS" 293.218332 "P94Z12W429 O4" "[(2M+H)]+" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	101 A10 "POS" 293.218332 "P94Z12W429 O4" "[(2M+H)]+" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	102 A10 "POS" 94.5733145 "P93Z8W419 O2" "[(M+2H)+(CH3CN)]++" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	103 A10 "POS" 360.167522 "U1113P94ZW426 Na3 O4" "[(2M-2H+3Na)]+ (13C)" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	104 A10 "POS" 94.5733145 "P93Z8W419 O2" "[(M+2H)+(CH3CN)]++" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	105 A10 "POS" 94.5733145 "P93Z8W419 O2" "[(M+2H)+(CH3CN)]++" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	106 A10 "POS" 171.098993 "P92Z6W414 Na O 18O" "[(M+Na)]+ (18O)" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	107 A10 "POS" 171.098993 "P92Z6W414 Na O 18O" "[(M+Na)]+ (18O)" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	108 A10 "POS" 171.098993 "P92Z6W414 Na O 18O" "[(M+Na)]+ (18O)" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	109 A10 "POS" 171.098993 "P92Z6W414 Na O 18O" "[(M+Na)]+ (18O)" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	110 A10 "POS" 338.185577 "U1113P94ZW427 Na2 O4" "[(2M-H+2Na)]+ (13C)" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	111 A10 "POS" 338.185577 "U1113P94ZW427 Na2 O4" "[(2M-H+2Na)]+ (13C)" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	112 A10 "POS" 338.185577 "U1113P94ZW427 Na2 O4" "[(2M-H+2Na)]+ (13C)" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	113 A10 "POS" 338.185577 "U1113P94ZW427 Na2 O4" "[(2M-H+2Na)]+ (13C)" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	114 A10 "POS" 418.126145 "U1113C H26 Cl N4 Na4 O4" "[(2M-2H+3Na)+(NaCl)]+ (13C)" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	115 A10 "POS" 418.126145 "U1113C H26 Cl N4 Na4 O4" "[(2M-2H+3Na)+(NaCl)]+ (13C)" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	116 A10 "POS" 418.126145 "U1113C H26 Cl N4 Na4 O4" "[(2M-2H+3Na)+(NaCl)]+ (13C)" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	117 A10 "POS" 418.126145 "U1113C H26 Cl N4 Na4 O4" "[(2M-2H+3Na)+(NaCl)]+ (13C)" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	118 A10 "POS" 51.5558175 "P9Z5W414 15N O0" "[(M+2H)-(HCOOH)]++ (15N)" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	119 A10 "POS" 51.5558175 "P9Z5W414 15N O0" "[(M+2H)-(HCOOH)]++ (15N)" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	120 A10 "POS" 51.5558175 "P9Z5W414 15N O0" "[(M+2H)-(HCOOH)]++ (15N)" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	121 A10 "POS" 51.5558175 "P9Z5W414 15N O0" "[(M+2H)-(HCOOH)]++ (15N)" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	122 A10 "POS" 169.094749 "P92Z6W414 Na O2" "[(M+Na)]+" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	123 A10 "POS" 169.094749 "P92Z6W414 Na O2" "[(M+Na)]+" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	124 A10 "POS" 169.094749 "P92Z6W414 Na O2" "[(M+Na)]+" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	125 A10 "POS" 169.094749 "P92Z6W414 Na O2" "[(M+Na)]+" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	126 A10 "POS" 359.164167 "P94Z12W426 Na3 O4" "[(2M-2H+3Na)]+" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	127 A10 "POS" 359.164167 "P94Z12W426 Na3 O4" "[(2M-2H+3Na)]+" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	128 A10 "POS" 359.164167 "P94Z12W426 Na3 O4" "[(2M-2H+3Na)]+" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	129 A10 "POS" 359.164167 "P94Z12W426 Na3 O4" "[(2M-2H+3Na)]+" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	130 A10 "POS" 315.200277 "P94Z12W428 Na O4" "[(2M+Na)]+" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
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e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	138 A10 "POS" 95.074992 "U713P93ZW419 O2" "[(M+2H)+(CH3CN)]++ (13C)" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	139 A10 "POS" 95.074992 "U713P93ZW419 O2" "[(M+2H)+(CH3CN)]++ (13C)" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	140 A10 "POS" 95.074992 "U713P93ZW419 O2" "[(M+2H)+(CH3CN)]++ (13C)" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	141 A10 "POS" 95.074992 "U713P93ZW419 O2" "[(M+2H)+(CH3CN)]++ (13C)" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	142 A10 "POS" 170.091784 "P9Z6W414 15N Na O2" "[(M+Na)]+ (15N)" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	143 A10 "POS" 170.091784 "P9Z6W414 15N Na O2" "[(M+Na)]+ (15N)" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	144 A10 "POS" 170.091784 "P9Z6W414 15N Na O2" "[(M+Na)]+ (15N)" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	145 A10 "POS" 170.091784 "P9Z6W414 15N Na O2" "[(M+Na)]+ (15N)" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	146 A10 "POS" 106.086255 "P9Z4W412 O2" "[(M+H)-(J13L2M6)]+" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
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e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	149 A10 "POS" 106.086255 "P9Z4W412 O2" "[(M+H)-(J13L2M6)]+" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	150 A10 "POS" 74.5585575 "P9Z6W416 15N O2" "[(M+2H)]++ (15N)" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	151 A10 "POS" 74.5585575 "P9Z6W416 15N O2" "[(M+2H)]++ (15N)" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	152 A10 "POS" 74.5585575 "P9Z6W416 15N O2" "[(M+2H)]++ (15N)" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	153 A10 "POS" 74.5585575 "P9Z6W416 15N O2" "[(M+2H)]++ (15N)" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	154 A10 "POS" 170.098104 "U513P92ZW414 Na O2" "[(M+Na)]+ (13C)" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	155 A10 "POS" 170.098104 "U513P92ZW414 Na O2" "[(M+Na)]+ (13C)" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	156 A10 "POS" 170.098104 "U513P92ZW414 Na O2" "[(M+Na)]+ (13C)" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	157 A10 "POS" 170.098104 "U513P92ZW414 Na O2" "[(M+Na)]+ (13C)" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	158 A10 "POS" 74.06004 "P92Z6W416 O2" "[(M+2H)]++" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	159 A10 "POS" 74.06004 "P92Z6W416 O2" "[(M+2H)]++" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	160 A10 "POS" 74.06004 "P92Z6W416 O2" "[(M+2H)]++" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	161 A10 "POS" 74.06004 "P92Z6W416 O2" "[(M+2H)]++" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	162 A10 "POS" 74.096425 "P9Z4W412 O0" "[(M+H)-(J13L2M6O2)]+" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	163 A10 "POS" 74.096425 "P9Z4W412 O0" "[(M+H)-(J13L2M6O2)]+" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	164 A10 "POS" 74.096425 "P9Z4W412 O0" "[(M+H)-(J13L2M6O2)]+" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
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e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	168 A10 "POS" 75.062162 "P92Z6W416 O 18O" "[(M+2H)]++ (18O)" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	169 A10 "POS" 75.062162 "P92Z6W416 O 18O" "[(M+2H)]++ (18O)" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
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e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	171 A10 "POS" 51.5589775 "U413P92ZW414 O0" "[(M+2H)-(HCOOH)]++ (13C)" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	172 A10 "POS" 192.080049 "U513P92ZW413 Na2 O2" "[(M-H+2Na)]+ (13C)" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	173 A10 "POS" 192.080049 "U513P92ZW413 Na2 O2" "[(M-H+2Na)]+ (13C)" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	174 A10 "POS" 192.080049 "U513P92ZW413 Na2 O2" "[(M-H+2Na)]+ (13C)" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	175 A10 "POS" 192.080049 "U513P92ZW413 Na2 O2" "[(M-H+2Na)]+ (13C)" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
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e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	181 A10 "POS" 118.086255 "P9Z5W412 O2" "[(M+H)-(J13LM6)]+" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	182 A10 "POS" 118.086255 "P9Z5W412 O2" "[(M+H)-(J13LM6)]+" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	183 A10 "POS" 118.086255 "P9Z5W412 O2" "[(M+H)-(J13LM6)]+" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	184 A10 "POS" 147.112804 "P92Z6W415 O2" "[(M+H)]+" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	185 A10 "POS" 147.112804 "P92Z6W415 O2" "[(M+H)]+" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	186 A10 "POS" 147.112804 "P92Z6W415 O2" "[(M+H)]+" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	187 A10 "POS" 147.112804 "P92Z6W415 O2" "[(M+H)]+" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	188 A10 "POS" 51.5589775 "U413P92ZW414 O0" "[(M+2H)-(HCOOH)]++ (13C)" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	189 A10 "POS" 51.5589775 "U413P92ZW414 O0" "[(M+2H)-(HCOOH)]++ (13C)" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	190 A10 "POS" 51.5589775 "U413P92ZW414 O0" "[(M+2H)-(HCOOH)]++ (13C)" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	191 A10 "POS" 148.109839 "P9Z6W415 15N O2" "[(M+H)]+ (15N)" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	192 A10 "POS" 131.08961 "U513P9ZW412 O2" "[(M+H)-(NH3)]+ (13C)" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	193 A10 "POS" 131.08961 "U513P9ZW412 O2" "[(M+H)-(NH3)]+ (13C)" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	194 A10 "POS" 131.08961 "U513P9ZW412 O2" "[(M+H)-(NH3)]+ (13C)" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	195 A10 "POS" 131.08961 "U513P9ZW412 O2" "[(M+H)-(NH3)]+ (13C)" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	196 A10 "POS" 249.035317 "U6H13 Cl N2 Na3 O2" "[(M-H+2Na)+(NaCl)]+" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	197 A10 "POS" 249.035317 "U6H13 Cl N2 Na3 O2" "[(M-H+2Na)+(NaCl)]+" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	198 A10 "POS" 249.035317 "U6H13 Cl N2 Na3 O2" "[(M-H+2Na)+(NaCl)]+" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	199 A10 "POS" 116.070605 "P9Z5W410 O2" "[(M+H)-(J15LM6)]+" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	200 A10 "POS" 126.05255 "P9Z4W49 Na O2" "[(M+Na)-(J15L2M6)]+" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	201 A10 "POS" 126.05255 "P9Z4W49 Na O2" "[(M+Na)-(J15L2M6)]+" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	202 A10 "POS" 126.05255 "P9Z4W49 Na O2" "[(M+Na)-(J15L2M6)]+" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	203 A10 "POS" 126.05255 "P9Z4W49 Na O2" "[(M+Na)-(J15L2M6)]+" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	204 A10 "POS" 85.08413 "U413P9ZW410 O0" "[(M+H)-(NH3)-(HCOOH)]+ (13C)" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	205 A10 "POS" 85.08413 "U413P9ZW410 O0" "[(M+H)-(NH3)-(HCOOH)]+ (13C)" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	206 A10 "POS" 85.08413 "U413P9ZW410 O0" "[(M+H)-(NH3)-(HCOOH)]+ (13C)" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	207 A10 "POS" 85.08413 "U413P9ZW410 O0" "[(M+H)-(NH3)-(HCOOH)]+ (13C)" "somecol" 8.97 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	208 A10 "POS" 148.109839 "P9Z6W415 15N O2" "[(M+H)]+ (15N)" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	209 A10 "POS" 148.109839 "P9Z6W415 15N O2" "[(M+H)]+ (15N)" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	210 A10 "POS" 148.109839 "P9Z6W415 15N O2" "[(M+H)]+ (15N)" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	211 A10 "POS" 74.096425 "P9Z4W412 O0" "[(M+H)-(J13L2M6O2)]+" "colzz3" 4.54 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	212 A10 "POS" 417.12279 "U12H26 Cl N4 Na4 O4" "[(2M-2H+3Na)+(NaCl)]+" "colzz2" 4.08 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	213 A10 "POS" 111.091674 "P92Z6W411 O0" "[(M+H)-2(H2O)]+" "hcoltt" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	214 A10 "POS" 111.091674 "P92Z6W411 O0" "[(M+H)-2(H2O)]+" "colzz" 5.69 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	215 A10 "POS" 111.091674 "P92Z6W411 O0" "[(M+H)-2(H2O)]+" "colzz3" 4.54 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	216 A10 "POS" 111.091674 "P92Z6W411 O0" "[(M+H)-2(H2O)]+" "colpp" 0.89 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	217 A10 "POS" 417.12279 "U12H26 Cl N4 Na4 O4" "[(2M-2H+3Na)+(NaCl)]+" "hcoltt" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	218 A10 "POS" 417.12279 "U12H26 Cl N4 Na4 O4" "[(2M-2H+3Na)+(NaCl)]+" "colpp" 0.89 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	219 A10 "POS" 417.12279 "U12H26 Cl N4 Na4 O4" "[(2M-2H+3Na)+(NaCl)]+" "colzz3" 4.54 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	220 A10 "POS" 129.102239 "P92Z6W413 O" "[(M+H)-(H2O)]+" "colzz" 5.69 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	221 A10 "POS" 129.102239 "P92Z6W413 O" "[(M+H)-(H2O)]+" "hcoltt" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	222 A10 "POS" 51.0573 "P92Z5W414 O0" "[(M+2H)-(HCOOH)]++" "col12" 0.8 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	223 A10 "POS" 417.12279 "U12H26 Cl N4 Na4 O4" "[(2M-2H+3Na)+(NaCl)]+" "colAA" 1.58 "J114L6M62O2" 146.10553 "Blablaine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	224 K12 "POS" 53.06848 "U313P92Z2W416" "[(M+2H)]++ (13C2)" "colzz" 9.14 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	225 K12 "POS" 104.120009 "P9Z5W415 15N" "[(M+H)]+ (15N)" "hcoltt" 0.8 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	226 K12 "POS" 52.5636425 "P9Z5W416 15N" "[(M+2H)]++ (15N)" "colzz" 9.14 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	227 K12 "POS" 52.5636425 "P9Z5W416 15N" "[(M+2H)]++ (15N)" "hcoltt" 0.8 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	228 K12 "POS" 52.065125 "P92Z5W416" "[(M+2H)]++" "colzz" 9.14 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	229 K12 "POS" 52.5636425 "P9Z5W416 15N" "[(M+2H)]++ (15N)" "colpp" 0.88 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	230 K12 "POS" 53.06848 "U313P92Z2W416" "[(M+2H)]++ (13C2)" "colAA" 1.75 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	231 K12 "POS" 52.5668025 "U413P92ZW416" "[(M+2H)]++ (13C)" "colAA" 1.75 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	232 K12 "POS" 52.5668025 "U413P92ZW416" "[(M+2H)]++ (13C)" "col12" 0.77 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	233 K12 "POS" 52.5636425 "P9Z5W416 15N" "[(M+2H)]++ (15N)" "col12" 0.77 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	234 K12 "POS" 72.080775 "P9Z4W410" "[(M+H)-(J15LM6)]+" "colzz" 9.14 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	235 K12 "POS" 52.065125 "P92Z5W416" "[(M+2H)]++" "col12" 0.77 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	236 K12 "POS" 103.122974 "P92Z5W415" "[(M+H)]+" "colAA" 1.75 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	237 K12 "POS" 103.122974 "P92Z5W415" "[(M+H)]+" "col12" 0.77 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	238 K12 "POS" 105.129684 "U313P92Z2W415" "[(M+H)]+ (13C2)" "hcoltt" 0.8 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	239 K12 "POS" 105.129684 "U313P92Z2W415" "[(M+H)]+ (13C2)" "colzz" 9.14 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	240 K12 "POS" 105.129684 "U313P92Z2W415" "[(M+H)]+ (13C2)" "colpp" 0.88 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	241 K12 "POS" 102.110679 "U413P92ZW413" "[(M+H)-(H2)]+ (13C)" "colAA" 1.75 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	242 K12 "POS" 103.122974 "P92Z5W415" "[(M+H)]+" "hcoltt" 0.8 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	243 K12 "POS" 87.09978 "U413P9ZW412" "[(M+H)-(NH3)]+ (13C)" "hcoltt" 0.8 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	244 K12 "POS" 87.09978 "U413P9ZW412" "[(M+H)-(NH3)]+ (13C)" "colzz" 9.14 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	245 K12 "POS" 87.09978 "U413P9ZW412" "[(M+H)-(NH3)]+ (13C)" "colpp" 0.88 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	246 K12 "POS" 70.073231 "U413P90ZW49" "[(M+H)-2(NH3)]+ (13C)" "colAA" 1.75 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	247 K12 "POS" 70.073231 "U413P90ZW49" "[(M+H)-2(NH3)]+ (13C)" "col12" 0.77 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	248 K12 "POS" 52.065125 "P92Z5W416" "[(M+2H)]++" "hcoltt" 0.8 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	249 K12 "POS" 74.096425 "P9Z4W412" "[(M+H)-(J13LM6)]+" "col12" 0.77 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	250 K12 "POS" 101.107324 "P92Z5W413" "[(M+H)-(H2)]+" "hcoltt" 0.8 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	251 K12 "POS" 101.107324 "P92Z5W413" "[(M+H)-(H2)]+" "colzz" 9.14 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	252 K12 "POS" 101.107324 "P92Z5W413" "[(M+H)-(H2)]+" "colpp" 0.88 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	253 K12 "POS" 104.126329 "U413P92ZW415" "[(M+H)]+ (13C)" "colAA" 1.75 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	254 K12 "POS" 104.126329 "U413P92ZW415" "[(M+H)]+ (13C)" "col12" 0.77 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	255 K12 "POS" 58.065125 "P9Z3W48" "[(M+H)-(J17L2M6)]+" "hcoltt" 0.8 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	256 K12 "POS" 58.065125 "P9Z3W48" "[(M+H)-(J17L2M6)]+" "colzz" 9.14 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	257 K12 "POS" 104.120009 "P9Z5W415 15N" "[(M+H)]+ (15N)" "colpp" 0.88 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	258 K12 "POS" 85.08413 "U413P9ZW410" "[(M+H)-(H2)-(NH3)]+ (13C)" "colAA" 1.75 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	259 K12 "POS" 85.08413 "U413P9ZW410" "[(M+H)-(H2)-(NH3)]+ (13C)" "col12" 0.77 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	260 K12 "POS" 69.069876 "P90Z5W49" "[(M+H)-2(NH3)]+" "hcoltt" 0.8 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	261 K12 "POS" 69.069876 "P90Z5W49" "[(M+H)-2(NH3)]+" "colzz" 9.14 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	262 K12 "POS" 102.110679 "U413P92ZW413" "[(M+H)-(H2)]+ (13C)" "col12" 0.77 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	263 K12 "POS" 86.096425 "P9Z5W412" "[(M+H)-(NH3)]+" "colAA" 1.75 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	264 K12 "POS" 86.096425 "P9Z5W412" "[(M+H)-(NH3)]+" "col12" 0.77 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	265 K12 "POS" 84.080775 "P9Z5W410" "[(M+H)-(H2)-(NH3)]+" "hcoltt" 0.8 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	266 K12 "POS" 84.080775 "P9Z5W410" "[(M+H)-(H2)-(NH3)]+" "colzz" 9.14 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	267 K12 "POS" 84.080775 "P9Z5W410" "[(M+H)-(H2)-(NH3)]+" "colpp" 0.88 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	268 K12 "POS" 74.096425 "P9Z4W412" "[(M+H)-(J13LM6)]+" "colAA" 1.75 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	269 K12 "POS" 87.09346 "P90Z5W412 15N" "[(M+H)-(NH3)]+ (15N)" "hcoltt" 0.8 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	270 K12 "POS" 58.065125 "P9Z3W48" "[(M+H)-(J17L2M6)]+" "col12" 0.77 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	271 K12 "POS" 87.09346 "P90Z5W412 15N" "[(M+H)-(NH3)]+ (15N)" "colpp" 0.88 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	272 K12 "POS" 87.09346 "P90Z5W412 15N" "[(M+H)-(NH3)]+ (15N)" "colzz" 9.14 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	273 K12 "POS" 105.129684 "U313P92Z2W415" "[(M+H)]+ (13C2)" "col12" 0.77 "J114L5M62" 102.1157 "Pompomine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	274 P5 "NEG" 366.058797 "U813P92ZW416 Na3 O9" "[(M-H)+3(HCOONa)]- (13C)" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	275 P5 "POS" 164.104754 "P9Z6W415 15N O3" "[(M+H)]+ (15N)" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	276 P5 "NEG" 221.0585 "U413C2 H13 Cl N2 Na O3" "[(M-H)+(NaCl)]- (13C2)" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	277 P5 "POS" 164.104754 "P9Z6W415 15N O3" "[(M+H)]+ (15N)" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	278 P5 "POS" 164.104754 "P9Z6W415 15N O3" "[(M+H)]+ (15N)" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	279 P5 "NEG" 221.0585 "U413C2 H13 Cl N2 Na O3" "[(M-H)+(NaCl)]- (13C2)" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	280 P5 "NEG" 366.058797 "U813P92ZW416 Na3 O9" "[(M-H)+3(HCOONa)]- (13C)" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	281 P5 "NEG" 366.058797 "U813P92ZW416 Na3 O9" "[(M-H)+3(HCOONa)]- (13C)" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	282 P5 "NEG" 366.058797 "U813P92ZW416 Na3 O9" "[(M-H)+3(HCOONa)]- (13C)" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	283 P5 "NEG" 366.058797 "U813P92ZW416 Na3 O9" "[(M-H)+3(HCOONa)]- (13C)" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	284 P5 "NEG" 221.0585 "U413C2 H13 Cl N2 Na O3" "[(M-H)+(NaCl)]- (13C2)" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	285 P5 "NEG" 221.0585 "U413C2 H13 Cl N2 Na O3" "[(M-H)+(NaCl)]- (13C2)" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	286 P5 "POS" 50.049475 "P92Z5W412 O0" "[(M+2H)-(H2O)-(HCOOH)]++" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	287 P5 "NEG" 221.04884 "U6H13 Cl0 37Cl N2 Na O3" "[(M-H)+(NaCl)]- (37Cl)" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	288 P5 "NEG" 221.04884 "U6H13 Cl0 37Cl N2 Na O3" "[(M-H)+(NaCl)]- (37Cl)" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	289 P5 "NEG" 221.04884 "U6H13 Cl0 37Cl N2 Na O3" "[(M-H)+(NaCl)]- (37Cl)" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	290 P5 "NEG" 221.04884 "U6H13 Cl0 37Cl N2 Na O3" "[(M-H)+(NaCl)]- (37Cl)" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	291 P5 "POS" 50.049475 "P92Z5W412 O0" "[(M+2H)-(H2O)-(HCOOH)]++" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	292 P5 "POS" 146.100509 "U513P92ZW413 O2" "[(M+H)-(H2O)]+ (13C)" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	293 P5 "POS" 146.100509 "U513P92ZW413 O2" "[(M+H)-(H2O)]+ (13C)" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	294 P5 "POS" 146.100509 "U513P92ZW413 O2" "[(M+H)-(H2O)]+ (13C)" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	295 P5 "POS" 146.100509 "U513P92ZW413 O2" "[(M+H)-(H2O)]+ (13C)" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	296 P5 "POS" 146.08117 "P9Z6W412 O3" "[(M+H)-(NH3)]+" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	297 P5 "NEG" 221.04884 "U6H13 Cl0 37Cl N2 Na O3" "[(M-H)+(NaCl)]- (37Cl)" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	298 P5 "POS" 146.100509 "U513P92ZW413 O2" "[(M+H)-(H2O)]+ (13C)" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	299 P5 "POS" 146.08117 "P9Z6W412 O3" "[(M+H)-(NH3)]+" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	300 P5 "POS" 146.08117 "P9Z6W412 O3" "[(M+H)-(NH3)]+" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	301 P5 "POS" 348.193462 "U1113P94ZW428 Na O6" "[(2M+Na)]+ (13C)" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	302 P5 "POS" 348.193462 "U1113P94ZW428 Na O6" "[(2M+Na)]+ (13C)" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	303 P5 "POS" 348.193462 "U1113P94ZW428 Na O6" "[(2M+Na)]+ (13C)" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	304 P5 "POS" 348.193462 "U1113P94ZW428 Na O6" "[(2M+Na)]+ (13C)" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	305 P5 "NEG" 298.071372 "U713P92ZW415 Na2 O7" "[(M-H)+2(HCOONa)]- (13C)" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	306 P5 "NEG" 298.071372 "U713P92ZW415 Na2 O7" "[(M-H)+2(HCOONa)]- (13C)" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	307 P5 "NEG" 298.071372 "U713P92ZW415 Na2 O7" "[(M-H)+2(HCOONa)]- (13C)" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	308 P5 "NEG" 298.071372 "U713P92ZW415 Na2 O7" "[(M-H)+2(HCOONa)]- (13C)" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	309 P5 "NEG" 298.071372 "U713P92ZW415 Na2 O7" "[(M-H)+2(HCOONa)]- (13C)" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	310 P5 "POS" 186.093019 "U513P92ZW414 Na O3" "[(M+Na)]+ (13C)" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	311 P5 "POS" 186.093019 "U513P92ZW414 Na O3" "[(M+Na)]+ (13C)" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	312 P5 "POS" 186.093019 "U513P92ZW414 Na O3" "[(M+Na)]+ (13C)" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	313 P5 "POS" 186.093019 "U513P92ZW414 Na O3" "[(M+Na)]+ (13C)" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	314 P5 "NEG" 183.075112 "P92Z6W412 Na O3" "[(M-2H+Na)]-" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	315 P5 "NEG" 183.075112 "P92Z6W412 Na O3" "[(M-2H+Na)]-" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	316 P5 "NEG" 183.075112 "P92Z6W412 Na O3" "[(M-2H+Na)]-" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	317 P5 "POS" 146.08117 "P9Z6W412 O3" "[(M+H)-(NH3)]+" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	318 P5 "NEG" 183.075112 "P92Z6W412 Na O3" "[(M-2H+Na)]-" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	319 P5 "NEG" 404.137533 "U1113C H26 Cl N4 Na2 O6" "[(2M-2H+Na)+(NaCl)]- (13C)" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	320 P5 "NEG" 404.137533 "U1113C H26 Cl N4 Na2 O6" "[(2M-2H+Na)+(NaCl)]- (13C)" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	321 P5 "NEG" 404.137533 "U1113C H26 Cl N4 Na2 O6" "[(2M-2H+Na)+(NaCl)]- (13C)" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	322 P5 "NEG" 404.137533 "U1113C H26 Cl N4 Na2 O6" "[(2M-2H+Na)+(NaCl)]- (13C)" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	323 P5 "POS" 347.190107 "P94Z12W428 Na O6" "[(2M+Na)]+" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	324 P5 "POS" 347.190107 "P94Z12W428 Na O6" "[(2M+Na)]+" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	325 P5 "POS" 347.190107 "P94Z12W428 Na O6" "[(2M+Na)]+" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	326 P5 "POS" 347.190107 "P94Z12W428 Na O6" "[(2M+Na)]+" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	327 P5 "POS" 347.190107 "P94Z12W428 Na O6" "[(2M+Na)]+" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	328 P5 "NEG" 345.175555 "P94Z12W426 Na O6" "[(2M-2H+Na)]-" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	329 P5 "NEG" 345.175555 "P94Z12W426 Na O6" "[(2M-2H+Na)]-" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	330 P5 "NEG" 345.175555 "P94Z12W426 Na O6" "[(2M-2H+Na)]-" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	331 P5 "NEG" 345.175555 "P94Z12W426 Na O6" "[(2M-2H+Na)]-" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	332 P5 "NEG" 199.066895 "U6H14 Cl0 37Cl N2 O3" "[(M+Cl)]- (37Cl)" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	333 P5 "NEG" 199.066895 "U6H14 Cl0 37Cl N2 O3" "[(M+Cl)]- (37Cl)" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	334 P5 "NEG" 199.066895 "U6H14 Cl0 37Cl N2 O3" "[(M+Cl)]- (37Cl)" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	335 P5 "NEG" 199.066895 "U6H14 Cl0 37Cl N2 O3" "[(M+Cl)]- (37Cl)" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	336 P5 "NEG" 199.066895 "U6H14 Cl0 37Cl N2 O3" "[(M+Cl)]- (37Cl)" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	337 P5 "NEG" 183.075112 "P92Z6W412 Na O3" "[(M-2H+Na)]-" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	338 P5 "NEG" 163.097411 "P92Z6W413 O2 18O" "[(M-H)]- (18O)" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	339 P5 "NEG" 163.097411 "P92Z6W413 O2 18O" "[(M-H)]- (18O)" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	340 P5 "NEG" 163.097411 "P92Z6W413 O2 18O" "[(M-H)]- (18O)" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	341 P5 "NEG" 403.134178 "U12H26 Cl N4 Na2 O6" "[(2M-2H+Na)+(NaCl)]-" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	342 P5 "NEG" 403.134178 "U12H26 Cl N4 Na2 O6" "[(2M-2H+Na)+(NaCl)]-" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	343 P5 "NEG" 403.134178 "U12H26 Cl N4 Na2 O6" "[(2M-2H+Na)+(NaCl)]-" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	344 P5 "NEG" 403.134178 "U12H26 Cl N4 Na2 O6" "[(2M-2H+Na)+(NaCl)]-" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	345 P5 "NEG" 403.134178 "U12H26 Cl N4 Na2 O6" "[(2M-2H+Na)+(NaCl)]-" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	346 P5 "POS" 145.097154 "P92Z6W413 O2" "[(M+H)-(H2O)]+" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	347 P5 "POS" 145.097154 "P92Z6W413 O2" "[(M+H)-(H2O)]+" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	348 P5 "POS" 145.097154 "P92Z6W413 O2" "[(M+H)-(H2O)]+" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	349 P5 "POS" 145.097154 "P92Z6W413 O2" "[(M+H)-(H2O)]+" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	350 P5 "NEG" 297.068017 "P92Z8W415 Na2 O7" "[(M-H)+2(HCOONa)]-" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	351 P5 "NEG" 297.068017 "P92Z8W415 Na2 O7" "[(M-H)+2(HCOONa)]-" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	352 P5 "NEG" 297.068017 "P92Z8W415 Na2 O7" "[(M-H)+2(HCOONa)]-" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	353 P5 "NEG" 297.068017 "P92Z8W415 Na2 O7" "[(M-H)+2(HCOONa)]-" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	354 P5 "NEG" 297.068017 "P92Z8W415 Na2 O7" "[(M-H)+2(HCOONa)]-" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	355 P5 "NEG" 219.05179 "U6H13 Cl N2 Na O3" "[(M-H)+(NaCl)]-" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	356 P5 "NEG" 219.05179 "U6H13 Cl N2 Na O3" "[(M-H)+(NaCl)]-" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	357 P5 "NEG" 219.05179 "U6H13 Cl N2 Na O3" "[(M-H)+(NaCl)]-" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	358 P5 "NEG" 219.05179 "U6H13 Cl N2 Na O3" "[(M-H)+(NaCl)]-" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	359 P5 "POS" 391.153997 "P94Z12W426 Na3 O6" "[(2M-2H+3Na)]+" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	360 P5 "POS" 391.153997 "P94Z12W426 Na3 O6" "[(2M-2H+3Na)]+" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	361 P5 "POS" 391.153997 "P94Z12W426 Na3 O6" "[(2M-2H+3Na)]+" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	362 P5 "POS" 391.153997 "P94Z12W426 Na3 O6" "[(2M-2H+3Na)]+" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	363 P5 "POS" 391.153997 "P94Z12W426 Na3 O6" "[(2M-2H+3Na)]+" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	364 P5 "POS" 392.157352 "U1113P94ZW426 Na3 O6" "[(2M-2H+3Na)]+ (13C)" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	365 P5 "POS" 392.157352 "U1113P94ZW426 Na3 O6" "[(2M-2H+3Na)]+ (13C)" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	366 P5 "POS" 392.157352 "U1113P94ZW426 Na3 O6" "[(2M-2H+3Na)]+ (13C)" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	367 P5 "POS" 392.157352 "U1113P94ZW426 Na3 O6" "[(2M-2H+3Na)]+ (13C)" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	368 P5 "POS" 73.052215 "P92Z6W414 O2" "[(M+2H)-(H2O)]++" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	369 P5 "POS" 73.052215 "P92Z6W414 O2" "[(M+2H)-(H2O)]++" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	370 P5 "POS" 73.052215 "P92Z6W414 O2" "[(M+2H)-(H2O)]++" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	371 P5 "POS" 73.052215 "P92Z6W414 O2" "[(M+2H)-(H2O)]++" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	372 P5 "POS" 73.052215 "P92Z6W414 O2" "[(M+2H)-(H2O)]++" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	373 P5 "NEG" 359.170288 "U12H28 Cl N4 O6" "[(2M+Cl)]-" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	374 P5 "NEG" 359.170288 "U12H28 Cl N4 O6" "[(2M+Cl)]-" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	375 P5 "NEG" 359.170288 "U12H28 Cl N4 O6" "[(2M+Cl)]-" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	376 P5 "NEG" 359.170288 "U12H28 Cl N4 O6" "[(2M+Cl)]-" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	377 P5 "NEG" 413.16298 "P94Z13W427 Na2 O8" "[(2M-2H+Na)+(HCOONa)]-" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	378 P5 "NEG" 413.16298 "P94Z13W427 Na2 O8" "[(2M-2H+Na)+(HCOONa)]-" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	379 P5 "NEG" 413.16298 "P94Z13W427 Na2 O8" "[(2M-2H+Na)+(HCOONa)]-" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	380 P5 "NEG" 413.16298 "P94Z13W427 Na2 O8" "[(2M-2H+Na)+(HCOONa)]-" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	381 P5 "NEG" 413.16298 "P94Z13W427 Na2 O8" "[(2M-2H+Na)+(HCOONa)]-" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	382 P5 "POS" 165.111963 "P92Z6W415 O2 18O" "[(M+H)]+ (18O)" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	383 P5 "POS" 165.111963 "P92Z6W415 O2 18O" "[(M+H)]+ (18O)" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	384 P5 "POS" 165.111963 "P92Z6W415 O2 18O" "[(M+H)]+ (18O)" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	385 P5 "POS" 165.111963 "P92Z6W415 O2 18O" "[(M+H)]+ (18O)" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	386 P5 "POS" 163.107719 "P92Z6W415 O3" "[(M+H)]+" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	387 P5 "POS" 163.107719 "P92Z6W415 O3" "[(M+H)]+" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	388 P5 "POS" 163.107719 "P92Z6W415 O3" "[(M+H)]+" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	389 P5 "POS" 163.107719 "P92Z6W415 O3" "[(M+H)]+" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	390 P5 "POS" 163.107719 "P92Z6W415 O3" "[(M+H)]+" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	391 P5 "POS" 207.071609 "P92Z6W413 Na2 O3" "[(M-H+2Na)]+" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	392 P5 "POS" 207.071609 "P92Z6W413 Na2 O3" "[(M-H+2Na)]+" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	393 P5 "POS" 207.071609 "P92Z6W413 Na2 O3" "[(M-H+2Na)]+" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	394 P5 "POS" 207.071609 "P92Z6W413 Na2 O3" "[(M-H+2Na)]+" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	395 P5 "NEG" 222.052195 "U513C H13 Cl0 37Cl N2 Na O3" "[(M-H)+(NaCl)]- (13C+37Cl)" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	396 P5 "NEG" 222.052195 "U513C H13 Cl0 37Cl N2 Na O3" "[(M-H)+(NaCl)]- (13C+37Cl)" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	397 P5 "NEG" 222.052195 "U513C H13 Cl0 37Cl N2 Na O3" "[(M-H)+(NaCl)]- (13C+37Cl)" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	398 P5 "NEG" 222.052195 "U513C H13 Cl0 37Cl N2 Na O3" "[(M-H)+(NaCl)]- (13C+37Cl)" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	399 P5 "NEG" 222.052195 "U513C H13 Cl0 37Cl N2 Na O3" "[(M-H)+(NaCl)]- (13C+37Cl)" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	400 P5 "POS" 134.08117 "P9Z5W412 O3" "[(M+H)-(J13LM6)]+" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	401 P5 "POS" 134.08117 "P9Z5W412 O3" "[(M+H)-(J13LM6)]+" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	402 P5 "POS" 134.08117 "P9Z5W412 O3" "[(M+H)-(J13LM6)]+" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	403 P5 "POS" 134.08117 "P9Z5W412 O3" "[(M+H)-(J13LM6)]+" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	404 P5 "NEG" 549.13783 "P94Z15W429 Na4 O12" "[(2M-2H+Na)+3(HCOONa)]-" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	405 P5 "NEG" 549.13783 "P94Z15W429 Na4 O12" "[(2M-2H+Na)+3(HCOONa)]-" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	406 P5 "NEG" 549.13783 "P94Z15W429 Na4 O12" "[(2M-2H+Na)+3(HCOONa)]-" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	407 P5 "NEG" 549.13783 "P94Z15W429 Na4 O12" "[(2M-2H+Na)+3(HCOONa)]-" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	408 P5 "NEG" 549.13783 "P94Z15W429 Na4 O12" "[(2M-2H+Na)+3(HCOONa)]-" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	409 P5 "NEG" 231.084836 "P92Z7W414 Na O4 18O" "[(M-H)+(HCOONa)]- (18O)" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	410 P5 "NEG" 231.084836 "P92Z7W414 Na O4 18O" "[(M-H)+(HCOONa)]- (18O)" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	411 P5 "NEG" 231.084836 "P92Z7W414 Na O4 18O" "[(M-H)+(HCOONa)]- (18O)" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	412 P5 "NEG" 231.084836 "P92Z7W414 Na O4 18O" "[(M-H)+(HCOONa)]- (18O)" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	413 P5 "POS" 164.104754 "P9Z6W415 15N O3" "[(M+H)]+ (15N)" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	414 P5 "POS" 164.104754 "P9Z6W415 15N O3" "[(M+H)]+ (15N)" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	415 P5 "NEG" 230.083947 "U613P92ZW414 Na O5" "[(M-H)+(HCOONa)]- (13C)" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	416 P5 "NEG" 230.083947 "U613P92ZW414 Na O5" "[(M-H)+(HCOONa)]- (13C)" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	417 P5 "NEG" 230.083947 "U613P92ZW414 Na O5" "[(M-H)+(HCOONa)]- (13C)" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	418 P5 "NEG" 230.083947 "U613P92ZW414 Na O5" "[(M-H)+(HCOONa)]- (13C)" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	419 P5 "NEG" 230.083947 "U613P92ZW414 Na O5" "[(M-H)+(HCOONa)]- (13C)" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	420 P5 "NEG" 433.042867 "P92Z10W417 Na4 O11" "[(M-H)+4(HCOONa)]-" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	421 P5 "NEG" 433.042867 "P92Z10W417 Na4 O11" "[(M-H)+4(HCOONa)]-" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	422 P5 "NEG" 433.042867 "P92Z10W417 Na4 O11" "[(M-H)+4(HCOONa)]-" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	423 P5 "NEG" 433.042867 "P92Z10W417 Na4 O11" "[(M-H)+4(HCOONa)]-" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	424 P5 "NEG" 324.196965 "U1113P94ZW427 O6" "[(2M-H)]- (13C)" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	425 P5 "NEG" 324.196965 "U1113P94ZW427 O6" "[(2M-H)]- (13C)" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	426 P5 "NEG" 324.196965 "U1113P94ZW427 O6" "[(2M-H)]- (13C)" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	427 P5 "NEG" 324.196965 "U1113P94ZW427 O6" "[(2M-H)]- (13C)" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	428 P5 "NEG" 324.196965 "U1113P94ZW427 O6" "[(2M-H)]- (13C)" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	429 P5 "POS" 132.06552 "P9Z5W410 O3" "[(M+H)-(J15LM6)]+" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	430 P5 "POS" 132.06552 "P9Z5W410 O3" "[(M+H)-(J15LM6)]+" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	431 P5 "POS" 132.06552 "P9Z5W410 O3" "[(M+H)-(J15LM6)]+" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	432 P5 "POS" 132.06552 "P9Z5W410 O3" "[(M+H)-(J15LM6)]+" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	433 P5 "NEG" 229.080592 "P92Z7W414 Na O5" "[(M-H)+(HCOONa)]-" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	434 P5 "NEG" 229.080592 "P92Z7W414 Na O5" "[(M-H)+(HCOONa)]-" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	435 P5 "NEG" 229.080592 "P92Z7W414 Na O5" "[(M-H)+(HCOONa)]-" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	436 P5 "NEG" 229.080592 "P92Z7W414 Na O5" "[(M-H)+(HCOONa)]-" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	437 P5 "NEG" 229.080592 "P92Z7W414 Na O5" "[(M-H)+(HCOONa)]-" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	438 P5 "NEG" 323.19361 "P94Z12W427 O6" "[(2M-H)]-" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	439 P5 "NEG" 323.19361 "P94Z12W427 O6" "[(2M-H)]-" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	440 P5 "NEG" 323.19361 "P94Z12W427 O6" "[(2M-H)]-" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	441 P5 "NEG" 323.19361 "P94Z12W427 O6" "[(2M-H)]-" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	442 P5 "NEG" 346.17891 "U1113P94ZW426 Na O6" "[(2M-2H+Na)]- (13C)" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	443 P5 "NEG" 346.17891 "U1113P94ZW426 Na O6" "[(2M-2H+Na)]- (13C)" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	444 P5 "NEG" 346.17891 "U1113P94ZW426 Na O6" "[(2M-2H+Na)]- (13C)" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	445 P5 "NEG" 346.17891 "U1113P94ZW426 Na O6" "[(2M-2H+Na)]- (13C)" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	446 P5 "NEG" 346.17891 "U1113P94ZW426 Na O6" "[(2M-2H+Na)]- (13C)" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	447 P5 "POS" 74.06004 "P9Z3W48 O" "[(M+H)-(C3H7O2N)]+" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	448 P5 "POS" 74.06004 "P9Z3W48 O" "[(M+H)-(C3H7O2N)]+" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	449 P5 "POS" 74.06004 "P9Z3W48 O" "[(M+H)-(C3H7O2N)]+" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	450 P5 "POS" 74.06004 "P9Z3W48 O" "[(M+H)-(C3H7O2N)]+" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	451 P5 "NEG" 365.055442 "P92Z9W416 Na3 O9" "[(M-H)+3(HCOONa)]-" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	452 P5 "NEG" 365.055442 "P92Z9W416 Na3 O9" "[(M-H)+3(HCOONa)]-" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	453 P5 "NEG" 365.055442 "P92Z9W416 Na3 O9" "[(M-H)+3(HCOONa)]-" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	454 P5 "NEG" 365.055442 "P92Z9W416 Na3 O9" "[(M-H)+3(HCOONa)]-" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	455 P5 "NEG" 365.055442 "P92Z9W416 Na3 O9" "[(M-H)+3(HCOONa)]-" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	456 P5 "POS" 531.272495 "P96Z18W441 Na2 O9" "[(3M-H+2Na)]+" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	457 P5 "POS" 531.272495 "P96Z18W441 Na2 O9" "[(3M-H+2Na)]+" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	458 P5 "NEG" 222.052195 "U513C H13 Cl0 37Cl N2 Na O3" "[(M-H)+(NaCl)]- (13C+37Cl)" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	459 P5 "POS" 531.272495 "P96Z18W441 Na2 O9" "[(3M-H+2Na)]+" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	460 P5 "POS" 154.047465 "P9Z5W49 Na O3" "[(M+Na)-(J15LM6)]+" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	461 P5 "POS" 154.047465 "P9Z5W49 Na O3" "[(M+Na)-(J15LM6)]+" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	462 P5 "POS" 154.047465 "P9Z5W49 Na O3" "[(M+Na)-(J15LM6)]+" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	463 P5 "POS" 154.047465 "P9Z5W49 Na O3" "[(M+Na)-(J15LM6)]+" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	464 P5 "POS" 154.047465 "P9Z5W49 Na O3" "[(M+Na)-(J15LM6)]+" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	465 P5 "POS" 50.049475 "P92Z5W412 O0" "[(M+2H)-(H2O)-(HCOOH)]++" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	466 P5 "NEG" 198.0732 "U513C H14 Cl N2 O3" "[(M+Cl)]- (13C)" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	467 P5 "POS" 370.175407 "U1113P94ZW427 Na2 O6" "[(2M-H+2Na)]+ (13C)" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	468 P5 "POS" 370.175407 "U1113P94ZW427 Na2 O6" "[(2M-H+2Na)]+ (13C)" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	469 P5 "POS" 370.175407 "U1113P94ZW427 Na2 O6" "[(2M-H+2Na)]+ (13C)" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	470 P5 "POS" 370.175407 "U1113P94ZW427 Na2 O6" "[(2M-H+2Na)]+ (13C)" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	471 P5 "POS" 370.175407 "U1113P94ZW427 Na2 O6" "[(2M-H+2Na)]+ (13C)" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	472 P5 "NEG" 145.086846 "P92Z6W411 O 18O" "[(M-H)-(H2O)]- (18O)" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	473 P5 "NEG" 145.086846 "P92Z6W411 O 18O" "[(M-H)-(H2O)]- (18O)" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	474 P5 "NEG" 145.086846 "P92Z6W411 O 18O" "[(M-H)-(H2O)]- (18O)" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	475 P5 "NEG" 145.086846 "P92Z6W411 O 18O" "[(M-H)-(H2O)]- (18O)" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	476 P5 "POS" 527.128847 "P94Z14W428 Na5 O10" "[(2M-2H+3Na)+2(HCOONa)]+" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	477 P5 "POS" 527.128847 "P94Z14W428 Na5 O10" "[(2M-2H+3Na)+2(HCOONa)]+" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	478 P5 "POS" 527.128847 "P94Z14W428 Na5 O10" "[(2M-2H+3Na)+2(HCOONa)]+" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	479 P5 "POS" 527.128847 "P94Z14W428 Na5 O10" "[(2M-2H+3Na)+2(HCOONa)]+" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	480 P5 "POS" 146.08117 "P9Z6W412 O3" "[(M+H)-(NH3)]+" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	481 P5 "POS" 117.102239 "P92Z5W413 O" "[(M+H)-(HCOOH)]+" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	482 P5 "POS" 117.102239 "P92Z5W413 O" "[(M+H)-(HCOOH)]+" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	483 P5 "POS" 117.102239 "P92Z5W413 O" "[(M+H)-(HCOOH)]+" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	484 P5 "POS" 117.102239 "P92Z5W413 O" "[(M+H)-(HCOOH)]+" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	485 P5 "POS" 82.0574975 "P92Z6W416 O3" "[(M+2H)]++" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	486 P5 "POS" 82.0574975 "P92Z6W416 O3" "[(M+2H)]++" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	487 P5 "POS" 82.0574975 "P92Z6W416 O3" "[(M+2H)]++" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	488 P5 "POS" 82.0574975 "P92Z6W416 O3" "[(M+2H)]++" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	489 P5 "POS" 82.0574975 "P92Z6W416 O3" "[(M+2H)]++" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	490 P5 "POS" 553.25444 "P96Z18W440 Na3 O9" "[(3M-2H+3Na)]+" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	491 P5 "POS" 553.25444 "P96Z18W440 Na3 O9" "[(3M-2H+3Na)]+" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	492 P5 "POS" 553.25444 "P96Z18W440 Na3 O9" "[(3M-2H+3Na)]+" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	493 P5 "POS" 553.25444 "P96Z18W440 Na3 O9" "[(3M-2H+3Na)]+" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	494 P5 "POS" 575.236385 "P96Z18W439 Na4 O9" "[(3M-3H+4Na)]+" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	495 P5 "POS" 575.236385 "P96Z18W439 Na4 O9" "[(3M-3H+4Na)]+" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	496 P5 "POS" 575.236385 "P96Z18W439 Na4 O9" "[(3M-3H+4Na)]+" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	497 P5 "POS" 575.236385 "P96Z18W439 Na4 O9" "[(3M-3H+4Na)]+" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	498 P5 "POS" 575.236385 "P96Z18W439 Na4 O9" "[(3M-3H+4Na)]+" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	499 P5 "POS" 168.063115 "P9Z6W411 Na O3" "[(M+Na)-(NH3)]+" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	500 P5 "POS" 168.063115 "P9Z6W411 Na O3" "[(M+Na)-(NH3)]+" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	501 P5 "POS" 168.063115 "P9Z6W411 Na O3" "[(M+Na)-(NH3)]+" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	502 P5 "POS" 168.063115 "P9Z6W411 Na O3" "[(M+Na)-(NH3)]+" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	503 P5 "NEG" 144.085957 "U513P92ZW411 O2" "[(M-H)-(H2O)]- (13C)" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	504 P5 "NEG" 144.085957 "U513P92ZW411 O2" "[(M-H)-(H2O)]- (13C)" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	505 P5 "NEG" 144.085957 "U513P92ZW411 O2" "[(M-H)-(H2O)]- (13C)" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	506 P5 "NEG" 144.085957 "U513P92ZW411 O2" "[(M-H)-(H2O)]- (13C)" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	507 P5 "NEG" 144.085957 "U513P92ZW411 O2" "[(M-H)-(H2O)]- (13C)" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	508 P5 "NEG" 161.093167 "P92Z6W413 O3" "[(M-H)]-" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	509 P5 "NEG" 161.093167 "P92Z6W413 O3" "[(M-H)]-" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	510 P5 "NEG" 161.093167 "P92Z6W413 O3" "[(M-H)]-" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	511 P5 "NEG" 161.093167 "P92Z6W413 O3" "[(M-H)]-" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	512 P5 "NEG" 143.082602 "P92Z6W411 O2" "[(M-H)-(H2O)]-" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	513 P5 "NEG" 143.082602 "P92Z6W411 O2" "[(M-H)-(H2O)]-" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	514 P5 "NEG" 143.082602 "P92Z6W411 O2" "[(M-H)-(H2O)]-" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	515 P5 "NEG" 143.082602 "P92Z6W411 O2" "[(M-H)-(H2O)]-" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	516 P5 "NEG" 143.082602 "P92Z6W411 O2" "[(M-H)-(H2O)]-" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	517 P5 "NEG" 220.055145 "U513C H13 Cl N2 Na O3" "[(M-H)+(NaCl)]- (13C)" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	518 P5 "NEG" 220.055145 "U513C H13 Cl N2 Na O3" "[(M-H)+(NaCl)]- (13C)" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	519 P5 "NEG" 220.055145 "U513C H13 Cl N2 Na O3" "[(M-H)+(NaCl)]- (13C)" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	520 P5 "NEG" 220.055145 "U513C H13 Cl N2 Na O3" "[(M-H)+(NaCl)]- (13C)" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	521 P5 "POS" 459.141422 "P94Z13W427 Na4 O8" "[(2M-2H+3Na)+(HCOONa)]+" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	522 P5 "POS" 459.141422 "P94Z13W427 Na4 O8" "[(2M-2H+3Na)+(HCOONa)]+" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	523 P5 "POS" 459.141422 "P94Z13W427 Na4 O8" "[(2M-2H+3Na)+(HCOONa)]+" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	524 P5 "POS" 459.141422 "P94Z13W427 Na4 O8" "[(2M-2H+3Na)+(HCOONa)]+" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	525 P5 "POS" 459.141422 "P94Z13W427 Na4 O8" "[(2M-2H+3Na)+(HCOONa)]+" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	526 P5 "POS" 275.059034 "P92Z7W414 Na3 O5" "[(M-H+2Na)+(HCOONa)]+" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	527 P5 "POS" 275.059034 "P92Z7W414 Na3 O5" "[(M-H+2Na)+(HCOONa)]+" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	528 P5 "POS" 275.059034 "P92Z7W414 Na3 O5" "[(M-H+2Na)+(HCOONa)]+" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	529 P5 "POS" 275.059034 "P92Z7W414 Na3 O5" "[(M-H+2Na)+(HCOONa)]+" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	530 P5 "POS" 325.208162 "P94Z12W429 O6" "[(2M+H)]+" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	531 P5 "POS" 325.208162 "P94Z12W429 O6" "[(2M+H)]+" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	532 P5 "POS" 325.208162 "P94Z12W429 O6" "[(2M+H)]+" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	533 P5 "POS" 325.208162 "P94Z12W429 O6" "[(2M+H)]+" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	534 P5 "POS" 325.208162 "P94Z12W429 O6" "[(2M+H)]+" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	535 P5 "NEG" 162.096522 "U513P92ZW413 O3" "[(M-H)]- (13C)" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	536 P5 "NEG" 162.096522 "U513P92ZW413 O3" "[(M-H)]- (13C)" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	537 P5 "NEG" 162.096522 "U513P92ZW413 O3" "[(M-H)]- (13C)" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	538 P5 "NEG" 162.096522 "U513P92ZW413 O3" "[(M-H)]- (13C)" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	539 P5 "POS" 82.559175 "U513P92ZW416 O3" "[(M+2H)]++ (13C)" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	540 P5 "POS" 82.559175 "U513P92ZW416 O3" "[(M+2H)]++ (13C)" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	541 P5 "POS" 82.559175 "U513P92ZW416 O3" "[(M+2H)]++ (13C)" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	542 P5 "POS" 82.559175 "U513P92ZW416 O3" "[(M+2H)]++ (13C)" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	543 P5 "POS" 82.559175 "U513P92ZW416 O3" "[(M+2H)]++ (13C)" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	544 P5 "POS" 76.07569 "P9Z3W410 O" "[(M+H)-(J15L3M6O2)]+" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	545 P5 "POS" 76.07569 "P9Z3W410 O" "[(M+H)-(J15L3M6O2)]+" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	546 P5 "POS" 76.07569 "P9Z3W410 O" "[(M+H)-(J15L3M6O2)]+" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	547 P5 "POS" 76.07569 "P9Z3W410 O" "[(M+H)-(J15L3M6O2)]+" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	548 P5 "POS" 89.079045 "U313P9ZW410 O" "[(M+H)-(J15L2M6O2)]+ (13C)" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	549 P5 "POS" 89.079045 "U313P9ZW410 O" "[(M+H)-(J15L2M6O2)]+ (13C)" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	550 P5 "POS" 89.079045 "U313P9ZW410 O" "[(M+H)-(J15L2M6O2)]+ (13C)" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	551 P5 "POS" 89.079045 "U313P9ZW410 O" "[(M+H)-(J15L2M6O2)]+ (13C)" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	552 P5 "POS" 89.079045 "U313P9ZW410 O" "[(M+H)-(J15L2M6O2)]+ (13C)" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	553 P5 "POS" 164.111074 "U513P92ZW415 O3" "[(M+H)]+ (13C)" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	554 P5 "POS" 164.111074 "U513P92ZW415 O3" "[(M+H)]+ (13C)" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	555 P5 "POS" 164.111074 "U513P92ZW415 O3" "[(M+H)]+ (13C)" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	556 P5 "POS" 164.111074 "U513P92ZW415 O3" "[(M+H)]+ (13C)" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	557 P5 "POS" 82.556015 "P9Z6W416 15N O3" "[(M+2H)]++ (15N)" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	558 P5 "POS" 82.556015 "P9Z6W416 15N O3" "[(M+2H)]++ (15N)" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	559 P5 "POS" 82.556015 "P9Z6W416 15N O3" "[(M+2H)]++ (15N)" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	560 P5 "POS" 82.556015 "P9Z6W416 15N O3" "[(M+2H)]++ (15N)" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	561 P5 "POS" 82.556015 "P9Z6W416 15N O3" "[(M+2H)]++ (15N)" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	562 P5 "POS" 88.07569 "P9Z4W410 O" "[(M+H)-(J15L2M6O2)]+" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	563 P5 "POS" 88.07569 "P9Z4W410 O" "[(M+H)-(J15L2M6O2)]+" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	564 P5 "POS" 88.07569 "P9Z4W410 O" "[(M+H)-(J15L2M6O2)]+" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	565 P5 "POS" 88.07569 "P9Z4W410 O" "[(M+H)-(J15L2M6O2)]+" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	566 P5 "POS" 100.07569 "P9Z5W410 O" "[(M+H)-(NH3)-(HCOOH)]+" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	567 P5 "POS" 100.07569 "P9Z5W410 O" "[(M+H)-(NH3)-(HCOOH)]+" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	568 P5 "POS" 100.07569 "P9Z5W410 O" "[(M+H)-(NH3)-(HCOOH)]+" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	569 P5 "POS" 100.07569 "P9Z5W410 O" "[(M+H)-(NH3)-(HCOOH)]+" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	570 P5 "POS" 100.07569 "P9Z5W410 O" "[(M+H)-(NH3)-(HCOOH)]+" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	571 P5 "POS" 326.211517 "U1113P94ZW429 O6" "[(2M+H)]+ (13C)" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	572 P5 "POS" 326.211517 "U1113P94ZW429 O6" "[(2M+H)]+ (13C)" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	573 P5 "POS" 326.211517 "U1113P94ZW429 O6" "[(2M+H)]+ (13C)" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	574 P5 "POS" 326.211517 "U1113P94ZW429 O6" "[(2M+H)]+ (13C)" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	575 P5 "POS" 99.091674 "P92Z5W411 O0" "[(M+H)-(H2O)-(HCOOH)]+" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	576 P5 "POS" 99.091674 "P92Z5W411 O0" "[(M+H)-(H2O)-(HCOOH)]+" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	577 P5 "POS" 99.091674 "P92Z5W411 O0" "[(M+H)-(H2O)-(HCOOH)]+" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	578 P5 "POS" 99.091674 "P92Z5W411 O0" "[(M+H)-(H2O)-(HCOOH)]+" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	579 P5 "POS" 99.091674 "P92Z5W411 O0" "[(M+H)-(H2O)-(HCOOH)]+" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	580 P5 "POS" 127.086589 "P92Z6W411 O" "[(M+H)-2(H2O)]+" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	581 P5 "POS" 127.086589 "P92Z6W411 O" "[(M+H)-2(H2O)]+" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	582 P5 "POS" 127.086589 "P92Z6W411 O" "[(M+H)-2(H2O)]+" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	583 P5 "POS" 127.086589 "P92Z6W411 O" "[(M+H)-2(H2O)]+" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	584 P5 "NEG" 481.150405 "P94Z14W428 Na3 O10" "[(2M-2H+Na)+2(HCOONa)]-" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	585 P5 "NEG" 481.150405 "P94Z14W428 Na3 O10" "[(2M-2H+Na)+2(HCOONa)]-" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	586 P5 "NEG" 481.150405 "P94Z14W428 Na3 O10" "[(2M-2H+Na)+2(HCOONa)]-" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	587 P5 "NEG" 481.150405 "P94Z14W428 Na3 O10" "[(2M-2H+Na)+2(HCOONa)]-" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	588 P5 "NEG" 481.150405 "P94Z14W428 Na3 O10" "[(2M-2H+Na)+2(HCOONa)]-" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	589 P5 "NEG" 434.046222 "U913P92ZW417 Na4 O11" "[(M-H)+4(HCOONa)]- (13C)" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	590 P5 "NEG" 434.046222 "U913P92ZW417 Na4 O11" "[(M-H)+4(HCOONa)]- (13C)" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	591 P5 "NEG" 434.046222 "U913P92ZW417 Na4 O11" "[(M-H)+4(HCOONa)]- (13C)" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	592 P5 "NEG" 434.046222 "U913P92ZW417 Na4 O11" "[(M-H)+4(HCOONa)]- (13C)" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	593 P5 "POS" 59.556435 "U413P92ZW414 O" "[(M+2H)-(HCOOH)]++ (13C)" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	594 P5 "POS" 59.556435 "U413P92ZW414 O" "[(M+2H)-(HCOOH)]++ (13C)" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	595 P5 "POS" 59.556435 "U413P92ZW414 O" "[(M+2H)-(HCOOH)]++ (13C)" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	596 P5 "POS" 59.556435 "U413P92ZW414 O" "[(M+2H)-(HCOOH)]++ (13C)" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	597 P5 "POS" 59.556435 "U413P92ZW414 O" "[(M+2H)-(HCOOH)]++ (13C)" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	598 P5 "POS" 59.0547575 "P92Z5W414 O" "[(M+2H)-(HCOOH)]++" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	599 P5 "POS" 59.0547575 "P92Z5W414 O" "[(M+2H)-(HCOOH)]++" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	600 P5 "POS" 59.0547575 "P92Z5W414 O" "[(M+2H)-(HCOOH)]++" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	601 P5 "POS" 59.0547575 "P92Z5W414 O" "[(M+2H)-(HCOOH)]++" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	602 P5 "POS" 265.030232 "U6H13 Cl N2 Na3 O3" "[(M-H+2Na)+(NaCl)]+" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	603 P5 "POS" 265.030232 "U6H13 Cl N2 Na3 O3" "[(M-H+2Na)+(NaCl)]+" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	604 P5 "POS" 265.030232 "U6H13 Cl N2 Na3 O3" "[(M-H+2Na)+(NaCl)]+" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	605 P5 "POS" 265.030232 "U6H13 Cl N2 Na3 O3" "[(M-H+2Na)+(NaCl)]+" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	606 P5 "POS" 265.030232 "U6H13 Cl N2 Na3 O3" "[(M-H+2Na)+(NaCl)]+" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	607 P5 "POS" 369.172052 "P94Z12W427 Na2 O6" "[(2M-H+2Na)]+" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	608 P5 "POS" 369.172052 "P94Z12W427 Na2 O6" "[(2M-H+2Na)]+" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	609 P5 "POS" 369.172052 "P94Z12W427 Na2 O6" "[(2M-H+2Na)]+" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	610 P5 "POS" 369.172052 "P94Z12W427 Na2 O6" "[(2M-H+2Na)]+" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	611 P5 "NEG" 501.030292 "P92Z11W418 Na5 O13" "[(M-H)+5(HCOONa)]-" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	612 P5 "NEG" 501.030292 "P92Z11W418 Na5 O13" "[(M-H)+5(HCOONa)]-" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	613 P5 "NEG" 501.030292 "P92Z11W418 Na5 O13" "[(M-H)+5(HCOONa)]-" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	614 P5 "NEG" 501.030292 "P92Z11W418 Na5 O13" "[(M-H)+5(HCOONa)]-" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	615 P5 "NEG" 501.030292 "P92Z11W418 Na5 O13" "[(M-H)+5(HCOONa)]-" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	616 P5 "NEG" 569.017717 "P92Z12W419 Na6 O15" "[(M-H)+6(HCOONa)]-" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	617 P5 "NEG" 569.017717 "P92Z12W419 Na6 O15" "[(M-H)+6(HCOONa)]-" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	618 P5 "NEG" 569.017717 "P92Z12W419 Na6 O15" "[(M-H)+6(HCOONa)]-" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	619 P5 "NEG" 569.017717 "P92Z12W419 Na6 O15" "[(M-H)+6(HCOONa)]-" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	620 P5 "NEG" 405.131228 "U12H26 Cl0 37Cl N4 Na2 O6" "[(2M-2H+Na)+(NaCl)]- (37Cl)" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	621 P5 "NEG" 405.131228 "U12H26 Cl0 37Cl N4 Na2 O6" "[(2M-2H+Na)+(NaCl)]- (37Cl)" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	622 P5 "NEG" 405.131228 "U12H26 Cl0 37Cl N4 Na2 O6" "[(2M-2H+Na)+(NaCl)]- (37Cl)" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	623 P5 "NEG" 405.131228 "U12H26 Cl0 37Cl N4 Na2 O6" "[(2M-2H+Na)+(NaCl)]- (37Cl)" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	624 P5 "NEG" 405.131228 "U12H26 Cl0 37Cl N4 Na2 O6" "[(2M-2H+Na)+(NaCl)]- (37Cl)" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	625 P5 "POS" 208.074964 "U513P92ZW413 Na2 O3" "[(M-H+2Na)]+ (13C)" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	626 P5 "POS" 208.074964 "U513P92ZW413 Na2 O3" "[(M-H+2Na)]+ (13C)" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	627 P5 "POS" 208.074964 "U513P92ZW413 Na2 O3" "[(M-H+2Na)]+ (13C)" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	628 P5 "POS" 208.074964 "U513P92ZW413 Na2 O3" "[(M-H+2Na)]+ (13C)" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	629 P5 "POS" 197.1014315 "P94Z13W431 Na O8" "[(2M+2H)+(HCOONa)]++" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	630 P5 "POS" 197.1014315 "P94Z13W431 Na O8" "[(2M+2H)+(HCOONa)]++" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	631 P5 "POS" 197.1014315 "P94Z13W431 Na O8" "[(2M+2H)+(HCOONa)]++" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	632 P5 "POS" 197.1014315 "P94Z13W431 Na O8" "[(2M+2H)+(HCOONa)]++" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	633 P5 "NEG" 197.069845 "U6H14 Cl N2 O3" "[(M+Cl)]-" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	634 P5 "NEG" 197.069845 "U6H14 Cl N2 O3" "[(M+Cl)]-" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	635 P5 "NEG" 197.069845 "U6H14 Cl N2 O3" "[(M+Cl)]-" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	636 P5 "NEG" 197.069845 "U6H14 Cl N2 O3" "[(M+Cl)]-" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	637 P5 "POS" 189.061044 "P92Z6W411 Na2 O2" "[(M-H+2Na)-(H2O)]+" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	638 P5 "POS" 189.061044 "P92Z6W411 Na2 O2" "[(M-H+2Na)-(H2O)]+" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	639 P5 "POS" 189.061044 "P92Z6W411 Na2 O2" "[(M-H+2Na)-(H2O)]+" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	640 P5 "POS" 189.061044 "P92Z6W411 Na2 O2" "[(M-H+2Na)-(H2O)]+" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	641 P5 "POS" 189.061044 "P92Z6W411 Na2 O2" "[(M-H+2Na)-(H2O)]+" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	642 P5 "POS" 129.07396 "U513P9ZW410 O2" "[(M+H)-(H2O)-(NH3)]+ (13C)" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	643 P5 "POS" 129.07396 "U513P9ZW410 O2" "[(M+H)-(H2O)-(NH3)]+ (13C)" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	644 P5 "POS" 129.07396 "U513P9ZW410 O2" "[(M+H)-(H2O)-(NH3)]+ (13C)" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	645 P5 "POS" 129.07396 "U513P9ZW410 O2" "[(M+H)-(H2O)-(NH3)]+ (13C)" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	646 P5 "NEG" 198.0732 "U513C H14 Cl N2 O3" "[(M+Cl)]- (13C)" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	647 P5 "NEG" 198.0732 "U513C H14 Cl N2 O3" "[(M+Cl)]- (13C)" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	648 P5 "NEG" 198.0732 "U513C H14 Cl N2 O3" "[(M+Cl)]- (13C)" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	649 P5 "POS" 387.010349 "P92Z8W413 Na6 O7" "[(M-3H+4Na)+2(HCOONa)]+" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	650 P5 "POS" 387.010349 "P92Z8W413 Na6 O7" "[(M-3H+4Na)+2(HCOONa)]+" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	651 P5 "POS" 343.046459 "P92Z8W415 Na4 O7" "[(M-H+2Na)+2(HCOONa)]+" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	652 P5 "POS" 343.046459 "P92Z8W415 Na4 O7" "[(M-H+2Na)+2(HCOONa)]+" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	653 P5 "POS" 343.046459 "P92Z8W415 Na4 O7" "[(M-H+2Na)+2(HCOONa)]+" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	654 P5 "POS" 343.046459 "P92Z8W415 Na4 O7" "[(M-H+2Na)+2(HCOONa)]+" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	655 P5 "POS" 343.046459 "P92Z8W415 Na4 O7" "[(M-H+2Na)+2(HCOONa)]+" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	656 P5 "POS" 185.089664 "P92Z6W414 Na O3" "[(M+Na)]+" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	657 P5 "POS" 185.089664 "P92Z6W414 Na O3" "[(M+Na)]+" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	658 P5 "NEG" 162.090202 "P9Z6W413 15N O3" "[(M-H)]- (15N)" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	659 P5 "NEG" 162.090202 "P9Z6W413 15N O3" "[(M-H)]- (15N)" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	660 P5 "NEG" 162.090202 "P9Z6W413 15N O3" "[(M-H)]- (15N)" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	661 P5 "NEG" 162.090202 "P9Z6W413 15N O3" "[(M-H)]- (15N)" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	662 P5 "POS" 128.070605 "P9Z6W410 O2" "[(M+H)-(H2O)-(NH3)]+" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	663 P5 "POS" 527.128847 "P94Z14W428 Na5 O10" "[(2M-2H+3Na)+2(HCOONa)]+" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	664 P5 "POS" 128.070605 "P9Z6W410 O2" "[(M+H)-(H2O)-(NH3)]+" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	665 P5 "POS" 128.070605 "P9Z6W410 O2" "[(M+H)-(H2O)-(NH3)]+" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	666 P5 "POS" 128.070605 "P9Z6W410 O2" "[(M+H)-(H2O)-(NH3)]+" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	667 P5 "POS" 387.010349 "P92Z8W413 Na6 O7" "[(M-3H+4Na)+2(HCOONa)]+" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	668 P5 "POS" 387.010349 "P92Z8W413 Na6 O7" "[(M-3H+4Na)+2(HCOONa)]+" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	669 P5 "POS" 197.1014315 "P94Z13W431 Na O8" "[(2M+2H)+(HCOONa)]++" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	670 P5 "POS" 167.079099 "P92Z6W412 Na O2" "[(M+Na)-(H2O)]+" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	671 P5 "POS" 185.089664 "P92Z6W414 Na O3" "[(M+Na)]+" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	672 P5 "POS" 185.089664 "P92Z6W414 Na O3" "[(M+Na)]+" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	673 P5 "POS" 185.089664 "P92Z6W414 Na O3" "[(M+Na)]+" "somecol" 8.335 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	674 P5 "POS" 167.079099 "P92Z6W412 Na O2" "[(M+Na)-(H2O)]+" "colAA" 1.56 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	675 P5 "POS" 167.079099 "P92Z6W412 Na O2" "[(M+Na)-(H2O)]+" "colzz2" 3.83 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	676 P5 "POS" 167.079099 "P92Z6W412 Na O2" "[(M+Na)-(H2O)]+" "colzz3" 4.64 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	677 P5 "POS" 83.0608525 "U413P92Z2W416 O3" "[(M+2H)]++ (13C2)" "colzz" 3.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	678 P5 "POS" 83.0608525 "U413P92Z2W416 O3" "[(M+2H)]++ (13C2)" "hcoltt" 0.9 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	679 P5 "POS" 83.0608525 "U413P92Z2W416 O3" "[(M+2H)]++ (13C2)" "col12" 0.8 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	680 P5 "POS" 83.0608525 "U413P92Z2W416 O3" "[(M+2H)]++ (13C2)" "colzz3" 4.21 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	681 P5 "POS" 83.0608525 "U413P92Z2W416 O3" "[(M+2H)]++ (13C2)" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	682 P5 "POS" 189.061044 "P92Z6W411 Na2 O2" "[(M-H+2Na)-(H2O)]+" "colpp" 0.79 "J114L6M62O3" 162.10044 "Abracadabrine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	683 A103 "POS" 78.079934 "P9Z3W410 O0 18O" "[(M+H)]+ (18O)" "colpp" 1.13 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	684 A103 "POS" 104.10699 "P9Z5W414 O" "[(2M+H)-(J15LM6O)]+" "colzz2" 5.03 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	685 A103 "POS" 104.10699 "P9Z5W414 O" "[(2M+H)-(J15LM6O)]+" "colpp" 1.13 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	686 A103 "POS" 59.07295 "P9Z3W49 O0" "[(M+H)-(OH•)]+" "col12" 0.89 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	687 A103 "POS" 104.10699 "P9Z5W414 O" "[(2M+H)-(J15LM6O)]+" "hcoltt" 1 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	688 A103 "POS" 78.079934 "P9Z3W410 O0 18O" "[(M+H)]+ (18O)" "colzz2" 5.03 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	689 A103 "POS" 78.079934 "P9Z3W410 O0 18O" "[(M+H)]+ (18O)" "col12" 0.89 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	690 A103 "POS" 153.148348 "P92Z6W419 O 18O" "[(2M+H)]+ (18O)" "colzz" 8.75 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	691 A103 "POS" 153.148348 "P92Z6W419 O 18O" "[(2M+H)]+ (18O)" "colzz3" 5.14 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	692 A103 "POS" 153.148348 "P92Z6W419 O 18O" "[(2M+H)]+ (18O)" "colpp" 1.13 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	693 A103 "POS" 173.126049 "P92Z6W418 Na O2" "[(2M+Na)]+" "colzz" 8.75 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	694 A103 "POS" 78.079934 "P9Z3W410 O0 18O" "[(M+H)]+ (18O)" "colzz" 8.75 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	695 A103 "POS" 173.126049 "P92Z6W418 Na O2" "[(2M+Na)]+" "colpp" 1.13 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	696 A103 "POS" 77.079045 "U213P9ZW410 O" "[(M+H)]+ (13C)" "colzz" 8.75 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	697 A103 "POS" 77.079045 "U213P9ZW410 O" "[(M+H)]+ (13C)" "colzz3" 5.14 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	698 A103 "POS" 153.148348 "P92Z6W419 O 18O" "[(2M+H)]+ (18O)" "col12" 0.89 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	699 A103 "POS" 59.06848 "U213P9ZW48 O0" "[(M+H)-(H2O)]+ (13C)" "colzz" 8.75 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	700 A103 "POS" 173.126049 "P92Z6W418 Na O2" "[(2M+Na)]+" "colzz2" 5.03 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	701 A103 "POS" 59.06848 "U213P9ZW48 O0" "[(M+H)-(H2O)]+ (13C)" "colpp" 1.13 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	702 A103 "POS" 75.063395 "U213P9ZW48 O" "[(2M+H)-(J19L3M6)-(H2O)]+ (13C)" "colzz" 8.75 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	703 A103 "POS" 75.063395 "U213P9ZW48 O" "[(2M+H)-(J19L3M6)-(H2O)]+ (13C)" "colzz3" 5.14 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	704 A103 "POS" 75.063395 "U213P9ZW48 O" "[(2M+H)-(J19L3M6)-(H2O)]+ (13C)" "colpp" 1.13 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	705 A103 "POS" 59.07295 "P9Z3W49 O0" "[(M+H)-(OH•)]+" "colzz" 8.75 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	706 A103 "POS" 152.147459 "U513P92ZW419 O2" "[(2M+H)]+ (13C)" "hcoltt" 1 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	707 A103 "POS" 152.147459 "U513P92ZW419 O2" "[(2M+H)]+ (13C)" "colzz2" 5.03 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	708 A103 "POS" 152.147459 "U513P92ZW419 O2" "[(2M+H)]+ (13C)" "col12" 0.89 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	709 A103 "POS" 60.04439 "P9Z2W46 O" "[(M+H)-(CH4)]+" "hcoltt" 1 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	710 A103 "POS" 60.04439 "P9Z2W46 O" "[(M+H)-(CH4)]+" "colzz2" 5.03 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	711 A103 "POS" 60.04439 "P9Z2W46 O" "[(M+H)-(CH4)]+" "col12" 0.89 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	712 A103 "POS" 76.07569 "P9Z3W410 O" "[(M+H)]+" "hcoltt" 1 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	713 A103 "POS" 76.07569 "P9Z3W410 O" "[(M+H)]+" "colzz2" 5.03 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	714 A103 "POS" 76.07569 "P9Z3W410 O" "[(M+H)]+" "col12" 0.89 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	715 A103 "POS" 174.129404 "U513P92ZW418 Na O2" "[(2M+Na)]+ (13C)" "colzz2" 5.03 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	716 A103 "POS" 174.129404 "U513P92ZW418 Na O2" "[(2M+Na)]+ (13C)" "col12" 0.89 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	717 A103 "POS" 77.072725 "P90Z3W410 15N O" "[(M+H)]+ (15N)" "hcoltt" 1 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	718 A103 "POS" 77.072725 "P90Z3W410 15N O" "[(M+H)]+ (15N)" "colzz2" 5.03 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	719 A103 "POS" 77.072725 "P90Z3W410 15N O" "[(M+H)]+ (15N)" "col12" 0.89 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	720 A103 "POS" 59.06848 "U213P9ZW48 O0" "[(M+H)-(H2O)]+ (13C)" "colzz3" 5.14 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	721 A103 "POS" 74.06004 "P9Z3W48 O" "[(2M+H)-(J19L3M6)-(H2O)]+" "colzz2" 5.03 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	722 A103 "POS" 74.06004 "P9Z3W48 O" "[(2M+H)-(J19L3M6)-(H2O)]+" "col12" 0.89 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	723 A103 "POS" 98.057635 "P9Z3W49 Na O" "[(M+Na)]+" "hcoltt" 1 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	724 A103 "POS" 98.057635 "P9Z3W49 Na O" "[(M+Na)]+" "colzz2" 5.03 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	725 A103 "POS" 98.057635 "P9Z3W49 Na O" "[(M+Na)]+" "col12" 0.89 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	726 A103 "POS" 151.144104 "P92Z6W419 O2" "[(2M+H)]+" "col12" 0.89 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	727 A103 "POS" 92.070605 "P9Z3W410 O2" "[(2M+H)-(J19L3M6)]+" "hcoltt" 1 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	728 A103 "POS" 92.070605 "P9Z3W410 O2" "[(2M+H)-(J19L3M6)]+" "colzz2" 5.03 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	729 A103 "POS" 92.070605 "P9Z3W410 O2" "[(2M+H)-(J19L3M6)]+" "col12" 0.89 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	730 A103 "POS" 99.05467 "P90Z3W49 15N Na O" "[(M+Na)]+ (15N)" "colzz3" 5.14 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	731 A103 "POS" 99.05467 "P90Z3W49 15N Na O" "[(M+Na)]+ (15N)" "colpp" 1.13 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	732 A103 "POS" 58.065125 "P9Z3W48 O0" "[(M+H)-(H2O)]+" "colzz" 8.75 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	733 A103 "POS" 58.065125 "P9Z3W48 O0" "[(M+H)-(H2O)]+" "colzz3" 5.14 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	734 A103 "POS" 58.065125 "P9Z3W48 O0" "[(M+H)-(H2O)]+" "colpp" 1.13 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	735 A103 "POS" 99.05467 "P90Z3W49 15N Na O" "[(M+Na)]+ (15N)" "hcoltt" 1 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	736 A103 "POS" 99.05467 "P90Z3W49 15N Na O" "[(M+Na)]+ (15N)" "colzz2" 5.03 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	737 A103 "POS" 115.122974 "P92Z6W415 O0" "[(2M+H)-2(H2O)]+" "colpp" 1.13 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	738 A103 "POS" 151.144104 "P92Z6W419 O2" "[(2M+H)]+" "colzz" 8.75 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	739 A103 "POS" 151.144104 "P92Z6W419 O2" "[(2M+H)]+" "colzz3" 5.14 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	740 A103 "POS" 115.122974 "P92Z6W415 O0" "[(2M+H)-2(H2O)]+" "colzz2" 5.03 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	741 A103 "POS" 115.122974 "P92Z6W415 O0" "[(2M+H)-2(H2O)]+" "hcoltt" 1 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	742 A103 "POS" 74.06004 "P9Z3W48 O" "[(2M+H)-(J19L3M6)-(H2O)]+" "colzz" 8.75 "J19L3M6O" 75.06841 "6-α-jusdecarotine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	743 T1078 "NEG" 250.129613 "P9Z10W420 O6" "[(M-H)+(HCOOH)]-" "colAA" 10.94 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	744 T1078 "NEG" 250.129613 "P9Z10W420 O6" "[(M-H)+(HCOOH)]-" "hcoltt" 5 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	745 T1078 "POS" 435.256283 "P92Z18W438 Na O7 18O" "[(2M+Na)]+ (18O)" "colzz3" 2.29 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	746 T1078 "POS" 435.256283 "P92Z18W438 Na O7 18O" "[(2M+Na)]+ (18O)" "col12" 4.72 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	747 T1078 "POS" 435.256283 "P92Z18W438 Na O7 18O" "[(2M+Na)]+ (18O)" "somecol" 2.56 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	748 T1078 "NEG" 205.127488 "U813P9ZW418 O4" "[(M-H)]- (13C)" "colAA" 10.94 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	749 T1078 "POS" 229.123985 "U813P9ZW419 Na O4" "[(M+Na)]+ (13C)" "somecol" 2.56 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	750 T1078 "POS" 435.256283 "P92Z18W438 Na O7 18O" "[(2M+Na)]+ (18O)" "colAA" 10.94 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	751 T1078 "NEG" 250.129613 "P9Z10W420 O6" "[(M-H)+(HCOOH)]-" "colzz2" 4.34 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	752 T1078 "NEG" 250.129613 "P9Z10W420 O6" "[(M-H)+(HCOOH)]-" "colzz3" 3.92 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	753 T1078 "NEG" 250.129613 "P9Z10W420 O6" "[(M-H)+(HCOOH)]-" "colpp" 2.47 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	754 T1078 "NEG" 251.132968 "U913P9ZW420 O6" "[(M-H)+(HCOOH)]- (13C)" "hcoltt" 5 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	755 T1078 "NEG" 251.132968 "U913P9ZW420 O6" "[(M-H)+(HCOOH)]- (13C)" "colzz" 11.02 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	756 T1078 "NEG" 251.132968 "U913P9ZW420 O6" "[(M-H)+(HCOOH)]- (13C)" "colzz3" 2.29 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	757 T1078 "NEG" 250.129613 "P9Z10W420 O6" "[(M-H)+(HCOOH)]-" "colzz" 11.02 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	758 T1078 "NEG" 251.132968 "U913P9ZW420 O6" "[(M-H)+(HCOOH)]- (13C)" "somecol" 2.56 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	759 T1078 "NEG" 204.124133 "P9Z9W418 O4" "[(M-H)]-" "colAA" 10.94 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	760 T1078 "NEG" 204.124133 "P9Z9W418 O4" "[(M-H)]-" "colzz2" 4.34 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	761 T1078 "NEG" 204.124133 "P9Z9W418 O4" "[(M-H)]-" "colzz3" 3.92 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	762 T1078 "NEG" 204.124133 "P9Z9W418 O4" "[(M-H)]-" "colpp" 2.47 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	763 T1078 "POS" 207.14204 "U813P9ZW420 O4" "[(M+H)]+ (13C)" "hcoltt" 5 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	764 T1078 "POS" 207.14204 "U813P9ZW420 O4" "[(M+H)]+ (13C)" "colzz" 11.02 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	765 T1078 "POS" 207.14204 "U813P9ZW420 O4" "[(M+H)]+ (13C)" "colzz3" 2.29 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	766 T1078 "POS" 207.14204 "U813P9ZW420 O4" "[(M+H)]+ (13C)" "col12" 4.72 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	767 T1078 "POS" 207.14204 "U813P9ZW420 O4" "[(M+H)]+ (13C)" "somecol" 2.56 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	768 T1078 "POS" 436.259638 "U1713P92ZW438 Na O7 18O" "[(2M+Na)]+ (13C) (18O)" "colAA" 10.94 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	769 T1078 "POS" 436.259638 "U1713P92ZW438 Na O7 18O" "[(2M+Na)]+ (13C) (18O)" "colzz2" 4.34 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	770 T1078 "POS" 436.259638 "U1713P92ZW438 Na O7 18O" "[(2M+Na)]+ (13C) (18O)" "colzz3" 3.92 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	771 T1078 "POS" 436.259638 "U1713P92ZW438 Na O7 18O" "[(2M+Na)]+ (13C) (18O)" "colpp" 2.47 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	772 T1078 "POS" 209.146284 "U813P9ZW420 O3 18O" "[(M+H)]+ (13C) (18O)" "hcoltt" 5 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	773 T1078 "POS" 209.146284 "U813P9ZW420 O3 18O" "[(M+H)]+ (13C) (18O)" "colzz" 11.02 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	774 T1078 "POS" 209.146284 "U813P9ZW420 O3 18O" "[(M+H)]+ (13C) (18O)" "colzz3" 2.29 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	775 T1078 "POS" 209.146284 "U813P9ZW420 O3 18O" "[(M+H)]+ (13C) (18O)" "col12" 4.72 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	776 T1078 "POS" 209.146284 "U813P9ZW420 O3 18O" "[(M+H)]+ (13C) (18O)" "somecol" 2.56 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	777 T1078 "POS" 206.138685 "P9Z9W420 O4" "[(M+H)]+" "colAA" 10.94 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	778 T1078 "POS" 206.138685 "P9Z9W420 O4" "[(M+H)]+" "colzz2" 4.34 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	779 T1078 "POS" 206.138685 "P9Z9W420 O4" "[(M+H)]+" "colzz3" 3.92 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	780 T1078 "POS" 206.138685 "P9Z9W420 O4" "[(M+H)]+" "colpp" 2.47 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	781 T1078 "NEG" 253.137212 "U913P9ZW420 O5 18O" "[(M-H)+(HCOOH)]- (13C) (18O)" "hcoltt" 5 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	782 T1078 "NEG" 253.137212 "U913P9ZW420 O5 18O" "[(M-H)+(HCOOH)]- (13C) (18O)" "colzz" 11.02 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	783 T1078 "NEG" 253.137212 "U913P9ZW420 O5 18O" "[(M-H)+(HCOOH)]- (13C) (18O)" "colzz3" 2.29 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	784 T1078 "NEG" 253.137212 "U913P9ZW420 O5 18O" "[(M-H)+(HCOOH)]- (13C) (18O)" "col12" 4.72 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	785 T1078 "NEG" 253.137212 "U913P9ZW420 O5 18O" "[(M-H)+(HCOOH)]- (13C) (18O)" "somecol" 2.56 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	786 T1078 "NEG" 243.101216 "U813C H19 Cl0 37Cl N O4" "[(M+Cl)]- (13C) (37Cl)" "colAA" 10.94 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	787 T1078 "NEG" 243.101216 "U813C H19 Cl0 37Cl N O4" "[(M+Cl)]- (13C) (37Cl)" "colzz2" 4.34 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	788 T1078 "NEG" 243.101216 "U813C H19 Cl0 37Cl N O4" "[(M+Cl)]- (13C) (37Cl)" "colzz3" 3.92 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	789 T1078 "NEG" 243.101216 "U813C H19 Cl0 37Cl N O4" "[(M+Cl)]- (13C) (37Cl)" "colpp" 2.47 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	790 T1078 "NEG" 242.097861 "U9H19 Cl0 37Cl N O4" "[(M+Cl)]- (37Cl)" "hcoltt" 5 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	791 T1078 "NEG" 242.097861 "U9H19 Cl0 37Cl N O4" "[(M+Cl)]- (37Cl)" "colzz" 11.02 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	792 T1078 "NEG" 242.097861 "U9H19 Cl0 37Cl N O4" "[(M+Cl)]- (37Cl)" "colzz3" 2.29 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	793 T1078 "NEG" 242.097861 "U9H19 Cl0 37Cl N O4" "[(M+Cl)]- (37Cl)" "col12" 4.72 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	794 T1078 "NEG" 242.097861 "U9H19 Cl0 37Cl N O4" "[(M+Cl)]- (37Cl)" "somecol" 2.56 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	795 T1078 "NEG" 240.100811 "U9H19 Cl N O4" "[(M+Cl)]-" "colAA" 10.94 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	796 T1078 "NEG" 240.100811 "U9H19 Cl N O4" "[(M+Cl)]-" "colzz2" 4.34 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	797 T1078 "NEG" 240.100811 "U9H19 Cl N O4" "[(M+Cl)]-" "colzz3" 3.92 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	798 T1078 "NEG" 240.100811 "U9H19 Cl N O4" "[(M+Cl)]-" "colpp" 2.47 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	799 T1078 "POS" 229.123985 "U813P9ZW419 Na O4" "[(M+Na)]+ (13C)" "hcoltt" 5 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	800 T1078 "POS" 229.123985 "U813P9ZW419 Na O4" "[(M+Na)]+ (13C)" "colzz" 11.02 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	801 T1078 "POS" 229.123985 "U813P9ZW419 Na O4" "[(M+Na)]+ (13C)" "colzz3" 2.29 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	802 T1078 "POS" 229.123985 "U813P9ZW419 Na O4" "[(M+Na)]+ (13C)" "col12" 4.72 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	803 T1078 "NEG" 252.133857 "P9Z10W420 O5 18O" "[(M-H)+(HCOOH)]- (18O)" "colzz2" 4.34 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	804 T1078 "NEG" 252.133857 "P9Z10W420 O5 18O" "[(M-H)+(HCOOH)]- (18O)" "colzz3" 3.92 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	805 T1078 "NEG" 252.133857 "P9Z10W420 O5 18O" "[(M-H)+(HCOOH)]- (18O)" "colpp" 2.47 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	806 T1078 "POS" 205.12639 "U813P9ZW418 O4" "[(M+H)-(H2)]+ (13C)" "hcoltt" 5 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	807 T1078 "POS" 205.12639 "U813P9ZW418 O4" "[(M+H)-(H2)]+ (13C)" "colzz" 11.02 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	808 T1078 "POS" 205.12639 "U813P9ZW418 O4" "[(M+H)-(H2)]+ (13C)" "colzz3" 2.29 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	809 T1078 "POS" 205.12639 "U813P9ZW418 O4" "[(M+H)-(H2)]+ (13C)" "col12" 4.72 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	810 T1078 "POS" 205.12639 "U813P9ZW418 O4" "[(M+H)-(H2)]+ (13C)" "somecol" 2.56 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	811 T1078 "POS" 204.123035 "P9Z9W418 O4" "[(M+H)-(H2)]+" "colAA" 10.94 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	812 T1078 "POS" 204.123035 "P9Z9W418 O4" "[(M+H)-(H2)]+" "colzz2" 4.34 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	813 T1078 "POS" 204.123035 "P9Z9W418 O4" "[(M+H)-(H2)]+" "colzz3" 3.92 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	814 T1078 "POS" 204.123035 "P9Z9W418 O4" "[(M+H)-(H2)]+" "colpp" 2.47 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	815 T1078 "POS" 102.054955 "P9Z4W48 O2" "[(M+H)-(C5H12O2)]+" "hcoltt" 5 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	816 T1078 "POS" 102.054955 "P9Z4W48 O2" "[(M+H)-(C5H12O2)]+" "colzz" 11.02 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	817 T1078 "NEG" 251.132968 "U913P9ZW420 O6" "[(M-H)+(HCOOH)]- (13C)" "colzz3" 3.92 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	818 T1078 "POS" 102.054955 "P9Z4W48 O2" "[(M+H)-(C5H12O2)]+" "col12" 4.72 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	819 T1078 "POS" 102.054955 "P9Z4W48 O2" "[(M+H)-(C5H12O2)]+" "somecol" 2.56 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	820 T1078 "POS" 77.079045 "U213P9ZW410 O" "[(M+H)-(C6H10O3)]+ (13C)" "colAA" 10.94 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	821 T1078 "POS" 77.079045 "U213P9ZW410 O" "[(M+H)-(C6H10O3)]+ (13C)" "colzz2" 4.34 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	822 T1078 "POS" 77.079045 "U213P9ZW410 O" "[(M+H)-(C6H10O3)]+ (13C)" "colzz3" 3.92 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	823 T1078 "POS" 77.079045 "U213P9ZW410 O" "[(M+H)-(C6H10O3)]+ (13C)" "colpp" 2.47 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	824 T1078 "POS" 188.12812 "P9Z9W418 O3" "[(M+H)-(H2O)]+" "hcoltt" 5 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	825 T1078 "POS" 188.12812 "P9Z9W418 O3" "[(M+H)-(H2O)]+" "colzz" 11.02 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	826 T1078 "POS" 188.12812 "P9Z9W418 O3" "[(M+H)-(H2O)]+" "colzz3" 2.29 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	827 T1078 "POS" 188.12812 "P9Z9W418 O3" "[(M+H)-(H2O)]+" "col12" 4.72 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	828 T1078 "POS" 188.12812 "P9Z9W418 O3" "[(M+H)-(H2O)]+" "somecol" 2.56 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	829 T1078 "NEG" 241.104166 "U813C H19 Cl N O4" "[(M+Cl)]- (13C)" "colzz2" 4.34 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	830 T1078 "NEG" 241.104166 "U813C H19 Cl N O4" "[(M+Cl)]- (13C)" "colzz3" 3.92 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	831 T1078 "NEG" 241.104166 "U813C H19 Cl N O4" "[(M+Cl)]- (13C)" "colpp" 2.47 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	832 T1078 "POS" 433.252039 "P92Z18W438 Na O8" "[(2M+Na)]+" "hcoltt" 5 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	833 T1078 "POS" 433.252039 "P92Z18W438 Na O8" "[(2M+Na)]+" "colzz" 11.02 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	834 T1078 "POS" 433.252039 "P92Z18W438 Na O8" "[(2M+Na)]+" "colzz3" 2.29 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	835 T1078 "POS" 433.252039 "P92Z18W438 Na O8" "[(2M+Na)]+" "col12" 4.72 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	836 T1078 "POS" 433.252039 "P92Z18W438 Na O8" "[(2M+Na)]+" "somecol" 2.56 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	837 T1078 "POS" 207.13572 "P90Z9W420 15N O4" "[(M+H)]+ (15N)" "colAA" 10.94 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	838 T1078 "POS" 207.13572 "P90Z9W420 15N O4" "[(M+H)]+ (15N)" "colzz2" 4.34 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	839 T1078 "POS" 207.13572 "P90Z9W420 15N O4" "[(M+H)]+ (15N)" "colzz3" 3.92 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	840 T1078 "POS" 207.13572 "P90Z9W420 15N O4" "[(M+H)]+ (15N)" "colpp" 2.47 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	841 T1078 "POS" 76.07569 "P9Z3W410 O" "[(M+H)-(C6H10O3)]+" "hcoltt" 5 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	842 T1078 "POS" 76.07569 "P9Z3W410 O" "[(M+H)-(C6H10O3)]+" "colzz" 11.02 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	843 T1078 "POS" 76.07569 "P9Z3W410 O" "[(M+H)-(C6H10O3)]+" "colzz3" 2.29 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	844 T1078 "POS" 76.07569 "P9Z3W410 O" "[(M+H)-(C6H10O3)]+" "col12" 4.72 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	845 T1078 "POS" 76.07569 "P9Z3W410 O" "[(M+H)-(C6H10O3)]+" "somecol" 2.56 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	846 T1078 "POS" 170.117555 "P9Z9W416 O2" "[(M+H)-2(H2O)]+" "colAA" 10.94 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	847 T1078 "POS" 170.117555 "P9Z9W416 O2" "[(M+H)-2(H2O)]+" "colzz2" 4.34 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	848 T1078 "POS" 170.117555 "P9Z9W416 O2" "[(M+H)-2(H2O)]+" "colzz3" 3.92 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	849 T1078 "POS" 170.117555 "P9Z9W416 O2" "[(M+H)-2(H2O)]+" "colpp" 2.47 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	850 T1078 "POS" 176.12812 "P9Z8W418 O3" "[(M+H)-(CH2O)]+" "hcoltt" 5 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	851 T1078 "POS" 176.12812 "P9Z8W418 O3" "[(M+H)-(CH2O)]+" "colzz" 11.02 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	852 T1078 "POS" 176.12812 "P9Z8W418 O3" "[(M+H)-(CH2O)]+" "colzz3" 2.29 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	853 T1078 "POS" 176.12812 "P9Z8W418 O3" "[(M+H)-(CH2O)]+" "col12" 4.72 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	854 T1078 "POS" 176.12812 "P9Z8W418 O3" "[(M+H)-(CH2O)]+" "somecol" 2.56 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	855 T1078 "POS" 208.142929 "P9Z9W420 O3 18O" "[(M+H)]+ (18O)" "colAA" 10.94 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	856 T1078 "NEG" 240.100811 "U9H19 Cl N O4" "[(M+Cl)]-" "colzz" 11.02 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	857 T1078 "POS" 208.142929 "P9Z9W420 O3 18O" "[(M+H)]+ (18O)" "colzz3" 3.92 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	858 T1078 "POS" 208.142929 "P9Z9W420 O3 18O" "[(M+H)]+ (18O)" "colpp" 2.47 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	859 T1078 "POS" 208.145395 "U713P9Z2W420 O4" "[(M+H)]+ (13C2)" "hcoltt" 5 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	860 T1078 "POS" 208.145395 "U713P9Z2W420 O4" "[(M+H)]+ (13C2)" "colzz" 11.02 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	861 T1078 "POS" 208.145395 "U713P9Z2W420 O4" "[(M+H)]+ (13C2)" "colzz3" 2.29 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	862 T1078 "POS" 208.145395 "U713P9Z2W420 O4" "[(M+H)]+ (13C2)" "col12" 4.72 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	863 T1078 "POS" 208.145395 "U713P9Z2W420 O4" "[(M+H)]+ (13C2)" "somecol" 2.56 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	864 T1078 "NEG" 252.133857 "P9Z10W420 O5 18O" "[(M-H)+(HCOOH)]- (18O)" "colAA" 10.94 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	865 T1078 "POS" 230.124874 "P9Z9W419 Na O3 18O" "[(M+Na)]+ (18O)" "colzz2" 4.34 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	866 T1078 "POS" 230.124874 "P9Z9W419 Na O3 18O" "[(M+Na)]+ (18O)" "colzz3" 3.92 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	867 T1078 "POS" 230.124874 "P9Z9W419 Na O3 18O" "[(M+Na)]+ (18O)" "colpp" 2.47 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	868 T1078 "NEG" 241.104166 "U813C H19 Cl N O4" "[(M+Cl)]- (13C)" "hcoltt" 5 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	869 T1078 "POS" 228.12063 "P9Z9W419 Na O4" "[(M+Na)]+" "colzz" 11.02 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	870 T1078 "POS" 228.12063 "P9Z9W419 Na O4" "[(M+Na)]+" "colzz3" 2.29 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	871 T1078 "POS" 228.12063 "P9Z9W419 Na O4" "[(M+Na)]+" "col12" 4.72 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	872 T1078 "POS" 228.12063 "P9Z9W419 Na O4" "[(M+Na)]+" "somecol" 2.56 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	873 T1078 "NEG" 205.127488 "U813P9ZW418 O4" "[(M-H)]- (13C)" "col12" 4.72 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	874 T1078 "NEG" 205.127488 "U813P9ZW418 O4" "[(M-H)]- (13C)" "somecol" 2.56 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	875 T1078 "POS" 228.12063 "P9Z9W419 Na O4" "[(M+Na)]+" "colAA" 10.94 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	876 T1078 "POS" 434.255394 "U1713P92ZW438 Na O8" "[(2M+Na)]+ (13C)" "colpp" 2.47 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	877 T1078 "POS" 230.124874 "P9Z9W419 Na O3 18O" "[(M+Na)]+ (18O)" "hcoltt" 5 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	878 T1078 "POS" 230.124874 "P9Z9W419 Na O3 18O" "[(M+Na)]+ (18O)" "colzz" 11.02 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	879 T1078 "POS" 434.255394 "U1713P92ZW438 Na O8" "[(2M+Na)]+ (13C)" "colzz3" 2.29 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	880 T1078 "POS" 434.255394 "U1713P92ZW438 Na O8" "[(2M+Na)]+ (13C)" "colzz" 11.02 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	881 T1078 "POS" 102.054955 "P9Z4W48 O2" "[(M+H)-(C5H12O2)]+" "colzz3" 3.92 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	882 T1078 "POS" 208.142929 "P9Z9W420 O3 18O" "[(M+H)]+ (18O)" "colzz2" 4.34 "J119L9M6O4" 205.13141 "Canapenol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	883 J89 "NEG" 279.132627 "P92Z12W420 Na O4" "[(2M-2H+Na)]-" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	884 J89 "NEG" 279.132627 "P92Z12W420 Na O4" "[(2M-2H+Na)]-" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	885 J89 "NEG" 279.132627 "P92Z12W420 Na O4" "[(2M-2H+Na)]-" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	886 J89 "NEG" 490.149224 "U18H30 Cl0 37Cl N3 Na3 O6" "[(3M-3H+2Na)+(NaCl)]- (37Cl)" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	887 J89 "NEG" 279.132627 "P92Z12W420 Na O4" "[(2M-2H+Na)]-" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	888 J89 "NEG" 490.149224 "U18H30 Cl0 37Cl N3 Na3 O6" "[(3M-3H+2Na)+(NaCl)]- (37Cl)" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	889 J89 "POS" 259.165234 "P92Z12W423 O4" "[(2M+H)]+" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	890 J89 "POS" 259.165234 "P92Z12W423 O4" "[(2M+H)]+" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	891 J89 "POS" 259.165234 "P92Z12W423 O4" "[(2M+H)]+" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	892 J89 "NEG" 490.149224 "U18H30 Cl0 37Cl N3 Na3 O6" "[(3M-3H+2Na)+(NaCl)]- (37Cl)" "colzz2" 3.59 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	893 J89 "NEG" 490.149224 "U18H30 Cl0 37Cl N3 Na3 O6" "[(3M-3H+2Na)+(NaCl)]- (37Cl)" "colzz3" 3.76 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	894 J89 "NEG" 415.107477 "P92Z14W422 Na3 O8" "[(2M-2H+Na)+2(HCOONa)]-" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	895 J89 "NEG" 415.107477 "P92Z14W422 Na3 O8" "[(2M-2H+Na)+2(HCOONa)]-" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	896 J89 "NEG" 415.107477 "P92Z14W422 Na3 O8" "[(2M-2H+Na)+2(HCOONa)]-" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	897 J89 "NEG" 415.107477 "P92Z14W422 Na3 O8" "[(2M-2H+Na)+2(HCOONa)]-" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	898 J89 "NEG" 415.107477 "P92Z14W422 Na3 O8" "[(2M-2H+Na)+2(HCOONa)]-" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	899 J89 "NEG" 339.0883 "U12H20 Cl0 37Cl N2 Na2 O4" "[(2M-2H+Na)+(NaCl)]- (37Cl)" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	900 J89 "NEG" 415.107477 "P92Z14W422 Na3 O8" "[(2M-2H+Na)+2(HCOONa)]-" "hcoltt" 1.4 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	901 J89 "NEG" 339.0883 "U12H20 Cl0 37Cl N2 Na2 O4" "[(2M-2H+Na)+(NaCl)]- (37Cl)" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	902 J89 "NEG" 339.0883 "U12H20 Cl0 37Cl N2 Na2 O4" "[(2M-2H+Na)+(NaCl)]- (37Cl)" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	903 J89 "NEG" 339.0883 "U12H20 Cl0 37Cl N2 Na2 O4" "[(2M-2H+Na)+(NaCl)]- (37Cl)" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	904 J89 "POS" 133.093854 "U513P9ZW412 O 18O" "[(M+H)]+ (13C) (18O)" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	905 J89 "POS" 133.093854 "U513P9ZW412 O 18O" "[(M+H)]+ (13C) (18O)" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	906 J89 "POS" 133.093854 "U513P9ZW412 O 18O" "[(M+H)]+ (13C) (18O)" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	907 J89 "POS" 133.093854 "U513P9ZW412 O 18O" "[(M+H)]+ (13C) (18O)" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	908 J89 "POS" 133.093854 "U513P9ZW412 O 18O" "[(M+H)]+ (13C) (18O)" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	909 J89 "NEG" 175.080538 "U613P9ZW412 O4" "[(M-H)+(HCOOH)]- (13C)" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	910 J89 "NEG" 175.080538 "U613P9ZW412 O4" "[(M-H)+(HCOOH)]- (13C)" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	911 J89 "NEG" 175.080538 "U613P9ZW412 O4" "[(M-H)+(HCOOH)]- (13C)" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	912 J89 "NEG" 175.080538 "U613P9ZW412 O4" "[(M-H)+(HCOOH)]- (13C)" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	913 J89 "NEG" 175.080538 "U613P9ZW412 O4" "[(M-H)+(HCOOH)]- (13C)" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	914 J89 "NEG" 430.193551 "P93Z18W430 Na2 O6" "[(3M-3H+2Na)]-" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	915 J89 "NEG" 430.193551 "P93Z18W430 Na2 O6" "[(3M-3H+2Na)]-" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	916 J89 "NEG" 430.193551 "P93Z18W430 Na2 O6" "[(3M-3H+2Na)]-" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	917 J89 "NEG" 430.193551 "P93Z18W430 Na2 O6" "[(3M-3H+2Na)]-" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	918 J89 "NEG" 430.193551 "P93Z18W430 Na2 O6" "[(3M-3H+2Na)]-" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	919 J89 "NEG" 278.120332 "U1113P92ZW418 Na O4" "[(2M-2H+Na)-(H2)]- (13C)" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	920 J89 "NEG" 278.120332 "U1113P92ZW418 Na O4" "[(2M-2H+Na)-(H2)]- (13C)" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	921 J89 "NEG" 278.120332 "U1113P92ZW418 Na O4" "[(2M-2H+Na)-(H2)]- (13C)" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	922 J89 "NEG" 278.120332 "U1113P92ZW418 Na O4" "[(2M-2H+Na)-(H2)]- (13C)" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	923 J89 "NEG" 278.120332 "U1113P92ZW418 Na O4" "[(2M-2H+Na)-(H2)]- (13C)" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	924 J89 "NEG" 499.184331 "U1813P93ZW431 Na3 O8" "[(3M-3H+2Na)+(HCOONa)]- (13C)" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	925 J89 "NEG" 499.184331 "U1813P93ZW431 Na3 O8" "[(3M-3H+2Na)+(HCOONa)]- (13C)" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	926 J89 "NEG" 499.184331 "U1813P93ZW431 Na3 O8" "[(3M-3H+2Na)+(HCOONa)]- (13C)" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	927 J89 "NEG" 499.184331 "U1813P93ZW431 Na3 O8" "[(3M-3H+2Na)+(HCOONa)]- (13C)" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	928 J89 "NEG" 499.184331 "U1813P93ZW431 Na3 O8" "[(3M-3H+2Na)+(HCOONa)]- (13C)" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	929 J89 "POS" 85.08413 "U413P9ZW410 O0" "[(M+H)-(HCOOH)]+ (13C)" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	930 J89 "POS" 85.08413 "U413P9ZW410 O0" "[(M+H)-(HCOOH)]+ (13C)" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	931 J89 "POS" 85.08413 "U413P9ZW410 O0" "[(M+H)-(HCOOH)]+ (13C)" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	932 J89 "POS" 85.08413 "U413P9ZW410 O0" "[(M+H)-(HCOOH)]+ (13C)" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	933 J89 "POS" 85.08413 "U413P9ZW410 O0" "[(M+H)-(HCOOH)]+ (13C)" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	934 J89 "POS" 411.229513 "U1713P93ZW433 Na O6" "[(3M+Na)]+ (13C)" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	935 J89 "POS" 411.229513 "U1713P93ZW433 Na O6" "[(3M+Na)]+ (13C)" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	936 J89 "POS" 411.229513 "U1713P93ZW433 Na O6" "[(3M+Na)]+ (13C)" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	937 J89 "POS" 411.229513 "U1713P93ZW433 Na O6" "[(3M+Na)]+ (13C)" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	938 J89 "POS" 411.229513 "U1713P93ZW433 Na O6" "[(3M+Na)]+ (13C)" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	939 J89 "POS" 410.226158 "P93Z18W433 Na O6" "[(3M+Na)]+" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	940 J89 "POS" 410.226158 "P93Z18W433 Na O6" "[(3M+Na)]+" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	941 J89 "POS" 410.226158 "P93Z18W433 Na O6" "[(3M+Na)]+" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	942 J89 "POS" 410.226158 "P93Z18W433 Na O6" "[(3M+Na)]+" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	943 J89 "POS" 410.226158 "P93Z18W433 Na O6" "[(3M+Na)]+" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	944 J89 "NEG" 337.09125 "U12H20 Cl N2 Na2 O4" "[(2M-2H+Na)+(NaCl)]-" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	945 J89 "NEG" 337.09125 "U12H20 Cl N2 Na2 O4" "[(2M-2H+Na)+(NaCl)]-" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	946 J89 "NEG" 337.09125 "U12H20 Cl N2 Na2 O4" "[(2M-2H+Na)+(NaCl)]-" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	947 J89 "NEG" 337.09125 "U12H20 Cl N2 Na2 O4" "[(2M-2H+Na)+(NaCl)]-" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	948 J89 "NEG" 337.09125 "U12H20 Cl N2 Na2 O4" "[(2M-2H+Na)+(NaCl)]-" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	949 J89 "NEG" 197.062483 "U613P9ZW411 Na O4" "[(M-H)+(HCOONa)]- (13C)" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	950 J89 "NEG" 197.062483 "U613P9ZW411 Na O4" "[(M-H)+(HCOONa)]- (13C)" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	951 J89 "NEG" 197.062483 "U613P9ZW411 Na O4" "[(M-H)+(HCOONa)]- (13C)" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	952 J89 "NEG" 197.062483 "U613P9ZW411 Na O4" "[(M-H)+(HCOONa)]- (13C)" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	953 J89 "NEG" 197.062483 "U613P9ZW411 Na O4" "[(M-H)+(HCOONa)]- (13C)" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	954 J89 "NEG" 488.152174 "U18H30 Cl N3 Na3 O6" "[(3M-3H+2Na)+(NaCl)]-" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	955 J89 "NEG" 488.152174 "U18H30 Cl N3 Na3 O6" "[(3M-3H+2Na)+(NaCl)]-" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	956 J89 "NEG" 488.152174 "U18H30 Cl N3 Na3 O6" "[(3M-3H+2Na)+(NaCl)]-" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	957 J89 "NEG" 488.152174 "U18H30 Cl N3 Na3 O6" "[(3M-3H+2Na)+(NaCl)]-" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	958 J89 "NEG" 488.152174 "U18H30 Cl N3 Na3 O6" "[(3M-3H+2Na)+(NaCl)]-" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	959 J89 "NEG" 198.063372 "P9Z7W411 Na O3 18O" "[(M-H)+(HCOONa)]- (18O)" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	960 J89 "NEG" 198.063372 "P9Z7W411 Na O3 18O" "[(M-H)+(HCOONa)]- (18O)" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	961 J89 "NEG" 198.063372 "P9Z7W411 Na O3 18O" "[(M-H)+(HCOONa)]- (18O)" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	962 J89 "NEG" 198.063372 "P9Z7W411 Na O3 18O" "[(M-H)+(HCOONa)]- (18O)" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	963 J89 "NEG" 198.063372 "P9Z7W411 Na O3 18O" "[(M-H)+(HCOONa)]- (18O)" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	964 J89 "NEG" 259.154926 "P92Z12W421 O3 18O" "[(2M-H)]- (18O)" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	965 J89 "NEG" 259.154926 "P92Z12W421 O3 18O" "[(2M-H)]- (18O)" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	966 J89 "NEG" 259.154926 "P92Z12W421 O3 18O" "[(2M-H)]- (18O)" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	967 J89 "NEG" 259.154926 "P92Z12W421 O3 18O" "[(2M-H)]- (18O)" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	968 J89 "NEG" 259.154926 "P92Z12W421 O3 18O" "[(2M-H)]- (18O)" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	969 J89 "NEG" 129.068738 "P90Z6W410 15N O2" "[(M-H)]- (15N)" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	970 J89 "NEG" 129.068738 "P90Z6W410 15N O2" "[(M-H)]- (15N)" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	971 J89 "NEG" 129.068738 "P90Z6W410 15N O2" "[(M-H)]- (15N)" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	972 J89 "NEG" 129.068738 "P90Z6W410 15N O2" "[(M-H)]- (15N)" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	973 J89 "NEG" 129.068738 "P90Z6W410 15N O2" "[(M-H)]- (15N)" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	974 J89 "NEG" 196.059128 "P9Z7W411 Na O4" "[(M-H)+(HCOONa)]-" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	975 J89 "NEG" 196.059128 "P9Z7W411 Na O4" "[(M-H)+(HCOONa)]-" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	976 J89 "NEG" 196.059128 "P9Z7W411 Na O4" "[(M-H)+(HCOONa)]-" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	977 J89 "NEG" 196.059128 "P9Z7W411 Na O4" "[(M-H)+(HCOONa)]-" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	978 J89 "NEG" 196.059128 "P9Z7W411 Na O4" "[(M-H)+(HCOONa)]-" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	979 J89 "NEG" 187.033681 "U513C H10 Cl N Na O2" "[(M-H)+(NaCl)]- (13C)" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	980 J89 "NEG" 187.033681 "U513C H10 Cl N Na O2" "[(M-H)+(NaCl)]- (13C)" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	981 J89 "NEG" 187.033681 "U513C H10 Cl N Na O2" "[(M-H)+(NaCl)]- (13C)" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	982 J89 "NEG" 187.033681 "U513C H10 Cl N Na O2" "[(M-H)+(NaCl)]- (13C)" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	983 J89 "NEG" 187.033681 "U513C H10 Cl N Na O2" "[(M-H)+(NaCl)]- (13C)" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	984 J89 "NEG" 277.116977 "P92Z12W418 Na O4" "[(2M-2H+Na)-(H2)]-" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	985 J89 "NEG" 277.116977 "P92Z12W418 Na O4" "[(2M-2H+Na)-(H2)]-" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	986 J89 "NEG" 277.116977 "P92Z12W418 Na O4" "[(2M-2H+Na)-(H2)]-" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	987 J89 "NEG" 277.116977 "P92Z12W418 Na O4" "[(2M-2H+Na)-(H2)]-" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	988 J89 "NEG" 277.116977 "P92Z12W418 Na O4" "[(2M-2H+Na)-(H2)]-" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	989 J89 "NEG" 484.098257 "U1413P92ZW423 Na4 O10" "[(2M-2H+Na)+3(HCOONa)]- (13C)" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	990 J89 "NEG" 484.098257 "U1413P92ZW423 Na4 O10" "[(2M-2H+Na)+3(HCOONa)]- (13C)" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	991 J89 "NEG" 484.098257 "U1413P92ZW423 Na4 O10" "[(2M-2H+Na)+3(HCOONa)]- (13C)" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	992 J89 "NEG" 484.098257 "U1413P92ZW423 Na4 O10" "[(2M-2H+Na)+3(HCOONa)]- (13C)" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	993 J89 "NEG" 484.098257 "U1413P92ZW423 Na4 O10" "[(2M-2H+Na)+3(HCOONa)]- (13C)" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	994 J89 "NEG" 264.046553 "P9Z8W412 Na2 O6" "[(M-H)+2(HCOONa)]-" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	995 J89 "NEG" 264.046553 "P9Z8W412 Na2 O6" "[(M-H)+2(HCOONa)]-" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	996 J89 "NEG" 264.046553 "P9Z8W412 Na2 O6" "[(M-H)+2(HCOONa)]-" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	997 J89 "NEG" 264.046553 "P9Z8W412 Na2 O6" "[(M-H)+2(HCOONa)]-" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	998 J89 "NEG" 264.046553 "P9Z8W412 Na2 O6" "[(M-H)+2(HCOONa)]-" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	999 J89 "POS" 410.226158 "P93Z18W433 Na O6" "[(3M+Na)]+" "hcoltt" 1.4 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1000 J89 "POS" 131.08329 "P90Z6W412 15N O2" "[(M+H)]+ (15N)" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1001 J89 "POS" 131.08329 "P90Z6W412 15N O2" "[(M+H)]+ (15N)" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1002 J89 "POS" 131.08329 "P90Z6W412 15N O2" "[(M+H)]+ (15N)" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1003 J89 "POS" 131.08329 "P90Z6W412 15N O2" "[(M+H)]+ (15N)" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1004 J89 "NEG" 128.071703 "P9Z6W410 O2" "[(M-H)]-" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1005 J89 "NEG" 128.071703 "P9Z6W410 O2" "[(M-H)]-" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1006 J89 "NEG" 128.071703 "P9Z6W410 O2" "[(M-H)]-" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1007 J89 "NEG" 128.071703 "P9Z6W410 O2" "[(M-H)]-" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1008 J89 "NEG" 128.071703 "P9Z6W410 O2" "[(M-H)]-" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1009 J89 "NEG" 258.154037 "U1113P92ZW421 O4" "[(2M-H)]- (13C)" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1010 J89 "NEG" 258.154037 "U1113P92ZW421 O4" "[(2M-H)]- (13C)" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1011 J89 "NEG" 258.154037 "U1113P92ZW421 O4" "[(2M-H)]- (13C)" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1012 J89 "NEG" 258.154037 "U1113P92ZW421 O4" "[(2M-H)]- (13C)" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1013 J89 "NEG" 258.154037 "U1113P92ZW421 O4" "[(2M-H)]- (13C)" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1014 J89 "NEG" 483.094902 "P92Z15W423 Na4 O10" "[(2M-2H+Na)+3(HCOONa)]-" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1015 J89 "NEG" 279.132627 "P92Z12W420 Na O4" "[(2M-2H+Na)]-" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1016 J89 "NEG" 498.180976 "P93Z19W431 Na3 O8" "[(3M-3H+2Na)+(HCOONa)]-" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1017 J89 "NEG" 498.180976 "P93Z19W431 Na3 O8" "[(3M-3H+2Na)+(HCOONa)]-" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1018 J89 "NEG" 498.180976 "P93Z19W431 Na3 O8" "[(3M-3H+2Na)+(HCOONa)]-" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1019 J89 "NEG" 498.180976 "P93Z19W431 Na3 O8" "[(3M-3H+2Na)+(HCOONa)]-" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1020 J89 "NEG" 498.180976 "P93Z19W431 Na3 O8" "[(3M-3H+2Na)+(HCOONa)]-" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1021 J89 "NEG" 347.120052 "P92Z13W421 Na2 O6" "[(2M-2H+Na)+(HCOONa)]-" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1022 J89 "NEG" 347.120052 "P92Z13W421 Na2 O6" "[(2M-2H+Na)+(HCOONa)]-" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1023 J89 "NEG" 347.120052 "P92Z13W421 Na2 O6" "[(2M-2H+Na)+(HCOONa)]-" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1024 J89 "NEG" 347.120052 "P92Z13W421 Na2 O6" "[(2M-2H+Na)+(HCOONa)]-" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1025 J89 "NEG" 347.120052 "P92Z13W421 Na2 O6" "[(2M-2H+Na)+(HCOONa)]-" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1026 J89 "NEG" 431.196906 "U1713P93ZW430 Na2 O6" "[(3M-3H+2Na)]- (13C)" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1027 J89 "NEG" 431.196906 "U1713P93ZW430 Na2 O6" "[(3M-3H+2Na)]- (13C)" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1028 J89 "NEG" 431.196906 "U1713P93ZW430 Na2 O6" "[(3M-3H+2Na)]- (13C)" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1029 J89 "NEG" 431.196906 "U1713P93ZW430 Na2 O6" "[(3M-3H+2Na)]- (13C)" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1030 J89 "NEG" 431.196906 "U1713P93ZW430 Na2 O6" "[(3M-3H+2Na)]- (13C)" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1031 J89 "NEG" 333.037333 "U813P9ZW413 Na3 O8" "[(M-H)+3(HCOONa)]- (13C)" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1032 J89 "NEG" 333.037333 "U813P9ZW413 Na3 O8" "[(M-H)+3(HCOONa)]- (13C)" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1033 J89 "NEG" 333.037333 "U813P9ZW413 Na3 O8" "[(M-H)+3(HCOONa)]- (13C)" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1034 J89 "NEG" 333.037333 "U813P9ZW413 Na3 O8" "[(M-H)+3(HCOONa)]- (13C)" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1035 J89 "NEG" 333.037333 "U813P9ZW413 Na3 O8" "[(M-H)+3(HCOONa)]- (13C)" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1036 J89 "NEG" 130.075947 "P9Z6W410 O 18O" "[(M-H)]- (18O)" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1037 J89 "NEG" 130.075947 "P9Z6W410 O 18O" "[(M-H)]- (18O)" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1038 J89 "NEG" 130.075947 "P9Z6W410 O 18O" "[(M-H)]- (18O)" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1039 J89 "NEG" 130.075947 "P9Z6W410 O 18O" "[(M-H)]- (18O)" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1040 J89 "NEG" 130.075947 "P9Z6W410 O 18O" "[(M-H)]- (18O)" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1041 J89 "POS" 132.092965 "U413P9Z2W412 O2" "[(M+H)]+ (13C2)" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1042 J89 "POS" 132.092965 "U413P9Z2W412 O2" "[(M+H)]+ (13C2)" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1043 J89 "POS" 132.092965 "U413P9Z2W412 O2" "[(M+H)]+ (13C2)" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1044 J89 "POS" 132.092965 "U413P9Z2W412 O2" "[(M+H)]+ (13C2)" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1045 J89 "POS" 132.092965 "U413P9Z2W412 O2" "[(M+H)]+ (13C2)" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1046 J89 "POS" 260.168589 "U1113P92ZW423 O4" "[(2M+H)]+ (13C)" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1047 J89 "POS" 260.168589 "U1113P92ZW423 O4" "[(2M+H)]+ (13C)" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1048 J89 "POS" 260.168589 "U1113P92ZW423 O4" "[(2M+H)]+ (13C)" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1049 J89 "POS" 260.168589 "U1113P92ZW423 O4" "[(2M+H)]+ (13C)" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1050 J89 "POS" 260.168589 "U1113P92ZW423 O4" "[(2M+H)]+ (13C)" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1051 J89 "NEG" 416.110832 "U1313P92ZW422 Na3 O8" "[(2M-2H+Na)+2(HCOONa)]- (13C)" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1052 J89 "NEG" 416.110832 "U1313P92ZW422 Na3 O8" "[(2M-2H+Na)+2(HCOONa)]- (13C)" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1053 J89 "NEG" 416.110832 "U1313P92ZW422 Na3 O8" "[(2M-2H+Na)+2(HCOONa)]- (13C)" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1054 J89 "NEG" 416.110832 "U1313P92ZW422 Na3 O8" "[(2M-2H+Na)+2(HCOONa)]- (13C)" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1055 J89 "NEG" 416.110832 "U1313P92ZW422 Na3 O8" "[(2M-2H+Na)+2(HCOONa)]- (13C)" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1056 J89 "NEG" 187.027361 "U6H10 Cl N0 15N Na O2" "[(M-H)+(NaCl)]- (15N)" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1057 J89 "NEG" 187.027361 "U6H10 Cl N0 15N Na O2" "[(M-H)+(NaCl)]- (15N)" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1058 J89 "NEG" 187.027361 "U6H10 Cl N0 15N Na O2" "[(M-H)+(NaCl)]- (15N)" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1059 J89 "NEG" 187.027361 "U6H10 Cl N0 15N Na O2" "[(M-H)+(NaCl)]- (15N)" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1060 J89 "NEG" 187.027361 "U6H10 Cl N0 15N Na O2" "[(M-H)+(NaCl)]- (15N)" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1061 J89 "NEG" 174.077183 "P9Z7W412 O4" "[(M-H)+(HCOOH)]-" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1062 J89 "NEG" 174.077183 "P9Z7W412 O4" "[(M-H)+(HCOOH)]-" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1063 J89 "NEG" 174.077183 "P9Z7W412 O4" "[(M-H)+(HCOOH)]-" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1064 J89 "NEG" 174.077183 "P9Z7W412 O4" "[(M-H)+(HCOOH)]-" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1065 J89 "NEG" 174.077183 "P9Z7W412 O4" "[(M-H)+(HCOOH)]-" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1066 J89 "NEG" 490.149224 "U18H30 Cl0 37Cl N3 Na3 O6" "[(3M-3H+2Na)+(NaCl)]- (37Cl)" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1067 J89 "NEG" 490.149224 "U18H30 Cl0 37Cl N3 Na3 O6" "[(3M-3H+2Na)+(NaCl)]- (37Cl)" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1068 J89 "NEG" 257.150682 "P92Z12W421 O4" "[(2M-H)]-" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1069 J89 "NEG" 186.030326 "U6H10 Cl N Na O2" "[(M-H)+(NaCl)]-" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1070 J89 "NEG" 186.030326 "U6H10 Cl N Na O2" "[(M-H)+(NaCl)]-" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1071 J89 "NEG" 186.030326 "U6H10 Cl N Na O2" "[(M-H)+(NaCl)]-" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1072 J89 "NEG" 186.030326 "U6H10 Cl N Na O2" "[(M-H)+(NaCl)]-" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1073 J89 "NEG" 186.030326 "U6H10 Cl N Na O2" "[(M-H)+(NaCl)]-" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1074 J89 "NEG" 280.135982 "U1113P92ZW420 Na O4" "[(2M-2H+Na)]- (13C)" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1075 J89 "NEG" 280.135982 "U1113P92ZW420 Na O4" "[(2M-2H+Na)]- (13C)" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1076 J89 "NEG" 280.135982 "U1113P92ZW420 Na O4" "[(2M-2H+Na)]- (13C)" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1077 J89 "NEG" 280.135982 "U1113P92ZW420 Na O4" "[(2M-2H+Na)]- (13C)" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1078 J89 "NEG" 280.135982 "U1113P92ZW420 Na O4" "[(2M-2H+Na)]- (13C)" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1079 J89 "NEG" 266.050797 "P9Z8W412 Na2 O5 18O" "[(M-H)+2(HCOONa)]- (18O)" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1080 J89 "NEG" 266.050797 "P9Z8W412 Na2 O5 18O" "[(M-H)+2(HCOONa)]- (18O)" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1081 J89 "NEG" 266.050797 "P9Z8W412 Na2 O5 18O" "[(M-H)+2(HCOONa)]- (18O)" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1082 J89 "NEG" 339.0883 "U12H20 Cl0 37Cl N2 Na2 O4" "[(2M-2H+Na)+(NaCl)]- (37Cl)" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1083 J89 "NEG" 266.050797 "P9Z8W412 Na2 O5 18O" "[(M-H)+2(HCOONa)]- (18O)" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1084 J89 "NEG" 188.027376 "U6H10 Cl0 37Cl N Na O2" "[(M-H)+(NaCl)]- (37Cl)" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1085 J89 "NEG" 188.027376 "U6H10 Cl0 37Cl N Na O2" "[(M-H)+(NaCl)]- (37Cl)" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1086 J89 "NEG" 188.027376 "U6H10 Cl0 37Cl N Na O2" "[(M-H)+(NaCl)]- (37Cl)" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1087 J89 "NEG" 188.027376 "U6H10 Cl0 37Cl N Na O2" "[(M-H)+(NaCl)]- (37Cl)" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1088 J89 "NEG" 188.027376 "U6H10 Cl0 37Cl N Na O2" "[(M-H)+(NaCl)]- (37Cl)" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1089 J89 "NEG" 265.049908 "U713P9ZW412 Na2 O6" "[(M-H)+2(HCOONa)]- (13C)" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1090 J89 "NEG" 265.049908 "U713P9ZW412 Na2 O6" "[(M-H)+2(HCOONa)]- (13C)" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1091 J89 "NEG" 265.049908 "U713P9ZW412 Na2 O6" "[(M-H)+2(HCOONa)]- (13C)" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1092 J89 "NEG" 265.049908 "U713P9ZW412 Na2 O6" "[(M-H)+2(HCOONa)]- (13C)" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1093 J89 "NEG" 265.049908 "U713P9ZW412 Na2 O6" "[(M-H)+2(HCOONa)]- (13C)" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1094 J89 "NEG" 129.075058 "U513P9ZW410 O2" "[(M-H)]- (13C)" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1095 J89 "NEG" 129.075058 "U513P9ZW410 O2" "[(M-H)]- (13C)" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1096 J89 "NEG" 129.075058 "U513P9ZW410 O2" "[(M-H)]- (13C)" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1097 J89 "NEG" 129.075058 "U513P9ZW410 O2" "[(M-H)]- (13C)" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1098 J89 "NEG" 129.075058 "U513P9ZW410 O2" "[(M-H)]- (13C)" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1099 J89 "NEG" 348.123407 "U1213P92ZW421 Na2 O6" "[(2M-2H+Na)+(HCOONa)]- (13C)" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1100 J89 "NEG" 348.123407 "U1213P92ZW421 Na2 O6" "[(2M-2H+Na)+(HCOONa)]- (13C)" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1101 J89 "NEG" 348.123407 "U1213P92ZW421 Na2 O6" "[(2M-2H+Na)+(HCOONa)]- (13C)" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1102 J89 "NEG" 348.123407 "U1213P92ZW421 Na2 O6" "[(2M-2H+Na)+(HCOONa)]- (13C)" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1103 J89 "NEG" 348.123407 "U1213P92ZW421 Na2 O6" "[(2M-2H+Na)+(HCOONa)]- (13C)" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1104 J89 "NEG" 189.030731 "U513C H10 Cl0 37Cl N Na O2" "[(M-H)+(NaCl)]- (13C) (37Cl)" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1105 J89 "NEG" 189.030731 "U513C H10 Cl0 37Cl N Na O2" "[(M-H)+(NaCl)]- (13C) (37Cl)" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1106 J89 "NEG" 189.030731 "U513C H10 Cl0 37Cl N Na O2" "[(M-H)+(NaCl)]- (13C) (37Cl)" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1107 J89 "NEG" 189.030731 "U513C H10 Cl0 37Cl N Na O2" "[(M-H)+(NaCl)]- (13C) (37Cl)" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1108 J89 "NEG" 189.030731 "U513C H10 Cl0 37Cl N Na O2" "[(M-H)+(NaCl)]- (13C) (37Cl)" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1109 J89 "NEG" 338.094605 "U1113C H20 Cl N2 Na2 O4" "[(2M-2H+Na)+(NaCl)]- (13C)" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1110 J89 "NEG" 338.094605 "U1113C H20 Cl N2 Na2 O4" "[(2M-2H+Na)+(NaCl)]- (13C)" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1111 J89 "POS" 130.086255 "P9Z6W412 O2" "[(M+H)]+" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1112 J89 "POS" 130.086255 "P9Z6W412 O2" "[(M+H)]+" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1113 J89 "POS" 130.086255 "P9Z6W412 O2" "[(M+H)]+" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1114 J89 "POS" 130.086255 "P9Z6W412 O2" "[(M+H)]+" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1115 J89 "POS" 130.086255 "P9Z6W412 O2" "[(M+H)]+" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1116 J89 "POS" 84.080775 "P9Z5W410 O0" "[(M+H)-(HCOOH)]+" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1117 J89 "POS" 84.080775 "P9Z5W410 O0" "[(M+H)-(HCOOH)]+" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1118 J89 "POS" 84.080775 "P9Z5W410 O0" "[(M+H)-(HCOOH)]+" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1119 J89 "POS" 84.080775 "P9Z5W410 O0" "[(M+H)-(HCOOH)]+" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1120 J89 "POS" 84.080775 "P9Z5W410 O0" "[(M+H)-(HCOOH)]+" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1121 J89 "NEG" 187.027361 "U6H10 Cl N0 15N Na O2" "[(M-H)+(NaCl)]- (15N)" "colpp" 0.93 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1122 J89 "POS" 132.090499 "P9Z6W412 O 18O" "[(M+H)]+ (18O)" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1123 J89 "POS" 132.090499 "P9Z6W412 O 18O" "[(M+H)]+ (18O)" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1124 J89 "POS" 132.090499 "P9Z6W412 O 18O" "[(M+H)]+ (18O)" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1125 J89 "POS" 132.090499 "P9Z6W412 O 18O" "[(M+H)]+ (18O)" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1126 J89 "NEG" 257.150682 "P92Z12W421 O4" "[(2M-H)]-" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1127 J89 "NEG" 257.150682 "P92Z12W421 O4" "[(2M-H)]-" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1128 J89 "NEG" 257.150682 "P92Z12W421 O4" "[(2M-H)]-" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1129 J89 "NEG" 257.150682 "P92Z12W421 O4" "[(2M-H)]-" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1130 J89 "NEG" 349.124296 "P92Z13W421 Na2 O5 18O" "[(2M-2H+Na)+(HCOONa)]- (18O)" "colpp" 0.93 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1131 J89 "POS" 131.08961 "U513P9ZW412 O2" "[(M+H)]+ (13C)" "hcoltt" 1.4 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1132 J89 "POS" 131.08961 "U513P9ZW412 O2" "[(M+H)]+ (13C)" "colzz" 5.26 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1133 J89 "POS" 131.08961 "U513P9ZW412 O2" "[(M+H)]+ (13C)" "colzz2" 3.59 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1134 J89 "POS" 131.08961 "U513P9ZW412 O2" "[(M+H)]+ (13C)" "colzz3" 3.76 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1135 J89 "POS" 131.08961 "U513P9ZW412 O2" "[(M+H)]+ (13C)" "colpp" 0.93 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1136 J89 "NEG" 256.138387 "U1113P92ZW419 O4" "[(2M-H)-(H2)]- (13C)" "hcoltt" 1.4 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1137 J89 "NEG" 256.138387 "U1113P92ZW419 O4" "[(2M-H)-(H2)]- (13C)" "colzz" 5.26 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1138 J89 "NEG" 483.094902 "P92Z15W423 Na4 O10" "[(2M-2H+Na)+3(HCOONa)]-" "colzz2" 3.59 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1139 J89 "NEG" 483.094902 "P92Z15W423 Na4 O10" "[(2M-2H+Na)+3(HCOONa)]-" "colzz3" 3.76 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1140 J89 "NEG" 483.094902 "P92Z15W423 Na4 O10" "[(2M-2H+Na)+3(HCOONa)]-" "colpp" 0.93 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1141 J89 "NEG" 332.033978 "P9Z9W413 Na3 O8" "[(M-H)+3(HCOONa)]-" "hcoltt" 1.4 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1142 J89 "NEG" 332.033978 "P9Z9W413 Na3 O8" "[(M-H)+3(HCOONa)]-" "colzz" 5.26 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1143 J89 "NEG" 332.033978 "P9Z9W413 Na3 O8" "[(M-H)+3(HCOONa)]-" "colzz2" 3.59 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1144 J89 "NEG" 332.033978 "P9Z9W413 Na3 O8" "[(M-H)+3(HCOONa)]-" "colzz3" 3.76 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1145 J89 "NEG" 332.033978 "P9Z9W413 Na3 O8" "[(M-H)+3(HCOONa)]-" "colpp" 0.93 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1146 J89 "NEG" 349.124296 "P92Z13W421 Na2 O5 18O" "[(2M-2H+Na)+(HCOONa)]- (18O)" "hcoltt" 1.4 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1147 J89 "NEG" 349.124296 "P92Z13W421 Na2 O5 18O" "[(2M-2H+Na)+(HCOONa)]- (18O)" "colzz" 5.26 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1148 J89 "NEG" 349.124296 "P92Z13W421 Na2 O5 18O" "[(2M-2H+Na)+(HCOONa)]- (18O)" "colzz2" 3.59 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1149 J89 "NEG" 349.124296 "P92Z13W421 Na2 O5 18O" "[(2M-2H+Na)+(HCOONa)]- (18O)" "colzz3" 3.76 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1150 J89 "NEG" 255.135032 "P92Z12W419 O4" "[(2M-H)-(H2)]-" "colzz2" 3.59 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1151 J89 "NEG" 256.138387 "U1113P92ZW419 O4" "[(2M-H)-(H2)]- (13C)" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1152 J89 "NEG" 256.138387 "U1113P92ZW419 O4" "[(2M-H)-(H2)]- (13C)" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1153 J89 "NEG" 256.138387 "U1113P92ZW419 O4" "[(2M-H)-(H2)]- (13C)" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1154 J89 "NEG" 256.138387 "U1113P92ZW419 O4" "[(2M-H)-(H2)]- (13C)" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1155 J89 "NEG" 255.135032 "P92Z12W419 O4" "[(2M-H)-(H2)]-" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1156 J89 "POS" 132.090499 "P9Z6W412 O 18O" "[(M+H)]+ (18O)" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1157 J89 "NEG" 255.135032 "P92Z12W419 O4" "[(2M-H)-(H2)]-" "somecol" 5.745 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1158 J89 "NEG" 255.135032 "P92Z12W419 O4" "[(2M-H)-(H2)]-" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1159 J89 "NEG" 338.094605 "U1113C H20 Cl N2 Na2 O4" "[(2M-2H+Na)+(NaCl)]- (13C)" "colzz2" 2.64 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1160 J89 "NEG" 338.094605 "U1113C H20 Cl N2 Na2 O4" "[(2M-2H+Na)+(NaCl)]- (13C)" "colAA" 2.6 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1161 J89 "NEG" 266.050797 "P9Z8W412 Na2 O5 18O" "[(M-H)+2(HCOONa)]- (18O)" "col12" 1.06 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1162 J89 "NEG" 338.094605 "U1113C H20 Cl N2 Na2 O4" "[(2M-2H+Na)+(NaCl)]- (13C)" "colzz3" 2.83 "J111L6M6O2" 129.07898 "Zopic acid;Chababacid"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1163 76R "POS" 57.05283 "U213P9ZW46 O0" "[(M+H)-(H2O)-(HCOOH)]+ (13C)" "col12" 0.82 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1164 76R "POS" 57.05283 "U213P9ZW46 O0" "[(M+H)-(H2O)-(HCOOH)]+ (13C)" "colzz2" 2.16 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1165 76R "POS" 57.033491 "P90Z3W45 O" "[(M+H)-(NH3)-(HCOOH)]+" "colzz" 4.12 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1166 76R "POS" 57.05283 "U213P9ZW46 O0" "[(M+H)-(H2O)-(HCOOH)]+ (13C)" "somecol" 6.13 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1167 76R "POS" 57.033491 "P90Z3W45 O" "[(M+H)-(NH3)-(HCOOH)]+" "colpp" 0.84 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1168 76R "POS" 103.05831 "U313P9ZW48 O2" "[(M+H)-(H2O)]+ (13C)" "hcoltt" 1.11 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1169 76R "POS" 103.05831 "U313P9ZW48 O2" "[(M+H)-(H2O)]+ (13C)" "colzz2" 2.16 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1170 76R "POS" 103.05831 "U313P9ZW48 O2" "[(M+H)-(H2O)]+ (13C)" "col12" 0.82 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1171 76R "POS" 57.033491 "P90Z3W45 O" "[(M+H)-(NH3)-(HCOOH)]+" "hcoltt" 1.11 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1172 76R "POS" 57.033491 "P90Z3W45 O" "[(M+H)-(NH3)-(HCOOH)]+" "colzz2" 2.16 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1173 76R "POS" 102.054955 "P9Z4W48 O2" "[(M+H)-(H2O)]+" "colzz3" 2.18 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1174 76R "POS" 102.054955 "P9Z4W48 O2" "[(M+H)-(H2O)]+" "colpp" 0.84 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1175 76R "POS" 75.063395 "U213P9ZW48 O" "[(M+H)-(HCOOH)]+ (13C)" "hcoltt" 1.11 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1176 76R "POS" 75.063395 "U213P9ZW48 O" "[(M+H)-(HCOOH)]+ (13C)" "colzz2" 2.16 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1177 76R "POS" 75.063395 "U213P9ZW48 O" "[(M+H)-(HCOOH)]+ (13C)" "col12" 0.82 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1178 76R "POS" 75.063395 "U213P9ZW48 O" "[(M+H)-(HCOOH)]+ (13C)" "somecol" 6.13 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1179 76R "POS" 102.054955 "P9Z4W48 O2" "[(M+H)-(H2O)]+" "colzz2" 2.16 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1180 76R "POS" 74.06004 "P9Z3W48 O" "[(M+H)-(HCOOH)]+" "colzz3" 2.18 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1181 76R "POS" 74.06004 "P9Z3W48 O" "[(M+H)-(HCOOH)]+" "colpp" 0.84 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1182 76R "NEG" 239.115922 "U613P92Z2W417 O6" "[(2M-H)]- (13C2)" "hcoltt" 1.11 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1183 76R "NEG" 239.115922 "U613P92Z2W417 O6" "[(2M-H)]- (13C2)" "colzz2" 2.16 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1184 76R "NEG" 239.115922 "U613P92Z2W417 O6" "[(2M-H)]- (13C2)" "col12" 0.82 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1185 76R "NEG" 239.115922 "U613P92Z2W417 O6" "[(2M-H)]- (13C2)" "somecol" 6.13 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1186 76R "POS" 124.0369 "P9Z4W47 Na O2" "[(M+Na)-(H2O)]+" "colzz" 4.12 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1187 76R "POS" 124.0369 "P9Z4W47 Na O2" "[(M+Na)-(H2O)]+" "colzz3" 2.18 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1188 76R "POS" 124.0369 "P9Z4W47 Na O2" "[(M+Na)-(H2O)]+" "colpp" 0.84 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1189 76R "POS" 76.039305 "P9Z2W46 O2" "[(M+H)-(C2H4O)]+" "hcoltt" 1.11 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1190 76R "POS" 76.039305 "P9Z2W46 O2" "[(M+H)-(C2H4O)]+" "colzz2" 2.16 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1191 76R "POS" 76.039305 "P9Z2W46 O2" "[(M+H)-(C2H4O)]+" "col12" 0.82 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1192 76R "POS" 76.039305 "P9Z2W46 O2" "[(M+H)-(C2H4O)]+" "somecol" 6.13 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1193 76R "POS" 122.069764 "P9Z4W410 O2 18O" "[(M+H)]+ (18O)" "colzz" 4.12 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1194 76R "POS" 122.069764 "P9Z4W410 O2 18O" "[(M+H)]+ (18O)" "colzz3" 2.18 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1195 76R "POS" 122.069764 "P9Z4W410 O2 18O" "[(M+H)]+ (18O)" "colpp" 0.84 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1196 76R "NEG" 238.112567 "U713P92ZW417 O6" "[(2M-H)]- (13C)" "hcoltt" 1.11 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1197 76R "NEG" 238.112567 "U713P92ZW417 O6" "[(2M-H)]- (13C)" "colzz2" 2.16 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1198 76R "NEG" 238.112567 "U713P92ZW417 O6" "[(2M-H)]- (13C)" "col12" 0.82 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1199 76R "NEG" 238.112567 "U713P92ZW417 O6" "[(2M-H)]- (13C)" "somecol" 6.13 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1200 76R "POS" 104.059199 "P9Z4W48 O 18O" "[(M+H)-(H2O)]+ (18O)" "colzz" 4.12 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1201 76R "POS" 104.059199 "P9Z4W48 O 18O" "[(M+H)-(H2O)]+ (18O)" "colzz3" 2.18 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1202 76R "POS" 104.059199 "P9Z4W48 O 18O" "[(M+H)-(H2O)]+ (18O)" "colpp" 0.84 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1203 76R "POS" 120.06552 "P9Z4W410 O3" "[(M+H)]+" "hcoltt" 1.11 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1204 76R "POS" 120.06552 "P9Z4W410 O3" "[(M+H)]+" "colzz2" 2.16 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1205 76R "POS" 120.06552 "P9Z4W410 O3" "[(M+H)]+" "col12" 0.82 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1206 76R "POS" 120.06552 "P9Z4W410 O3" "[(M+H)]+" "somecol" 6.13 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1207 76R "POS" 121.062555 "P90Z4W410 15N O3" "[(M+H)]+ (15N)" "colzz" 4.12 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1208 76R "POS" 121.062555 "P90Z4W410 15N O3" "[(M+H)]+ (15N)" "colzz3" 2.18 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1209 76R "POS" 121.062555 "P90Z4W410 15N O3" "[(M+H)]+ (15N)" "colpp" 0.84 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1210 76R "POS" 143.05082 "U313P9ZW49 Na O3" "[(M+Na)]+ (13C)" "hcoltt" 1.11 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1211 76R "POS" 143.05082 "U313P9ZW49 Na O3" "[(M+Na)]+ (13C)" "colzz2" 2.16 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1212 76R "POS" 143.05082 "U313P9ZW49 Na O3" "[(M+Na)]+ (13C)" "col12" 0.82 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1213 76R "POS" 143.05082 "U313P9ZW49 Na O3" "[(M+Na)]+ (13C)" "somecol" 6.13 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1214 76R "NEG" 261.095401 "P92Z8W416 Na O5 18O" "[(2M-2H+Na)]- (18O)" "colzz" 4.12 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1215 76R "NEG" 261.095401 "P92Z8W416 Na O5 18O" "[(2M-2H+Na)]- (18O)" "colzz3" 2.18 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1216 76R "NEG" 261.095401 "P92Z8W416 Na O5 18O" "[(2M-2H+Na)]- (18O)" "colpp" 0.84 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1217 76R "POS" 76.07569 "P9Z3W410 O" "[(M+H)-(CO2)]+" "hcoltt" 1.11 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1218 76R "POS" 76.07569 "P9Z3W410 O" "[(M+H)-(CO2)]+" "colzz2" 2.16 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1219 76R "POS" 76.07569 "P9Z3W410 O" "[(M+H)-(CO2)]+" "col12" 0.82 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1220 76R "POS" 76.07569 "P9Z3W410 O" "[(M+H)-(CO2)]+" "somecol" 6.13 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1221 76R "NEG" 156.024696 "U4H9 Cl0 37Cl N O3" "[(M+Cl)]- (37Cl)" "colzz" 4.12 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1222 76R "NEG" 156.024696 "U4H9 Cl0 37Cl N O3" "[(M+Cl)]- (37Cl)" "colzz3" 2.18 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1223 76R "NEG" 156.024696 "U4H9 Cl0 37Cl N O3" "[(M+Cl)]- (37Cl)" "colpp" 0.84 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1224 76R "NEG" 237.109212 "P92Z8W417 O6" "[(2M-H)]-" "hcoltt" 1.11 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1225 76R "NEG" 237.109212 "P92Z8W417 O6" "[(2M-H)]-" "colzz2" 2.16 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1226 76R "NEG" 237.109212 "P92Z8W417 O6" "[(2M-H)]-" "col12" 0.82 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1227 76R "NEG" 237.109212 "P92Z8W417 O6" "[(2M-H)]-" "somecol" 6.13 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1228 76R "NEG" 120.055212 "P9Z4W48 O2 18O" "[(M-H)]- (18O)" "colzz" 4.12 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1229 76R "NEG" 120.055212 "P9Z4W48 O2 18O" "[(M-H)]- (18O)" "colzz3" 2.18 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1230 76R "NEG" 120.055212 "P9Z4W48 O2 18O" "[(M-H)]- (18O)" "colpp" 0.84 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1231 76R "NEG" 119.048003 "P90Z4W48 15N O3" "[(M-H)]- (15N)" "hcoltt" 1.11 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1232 76R "NEG" 119.048003 "P90Z4W48 15N O3" "[(M-H)]- (15N)" "colzz2" 2.16 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1233 76R "NEG" 119.048003 "P90Z4W48 15N O3" "[(M-H)]- (15N)" "col12" 0.82 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1234 76R "NEG" 119.048003 "P90Z4W48 15N O3" "[(M-H)]- (15N)" "somecol" 6.13 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1235 76R "POS" 78.054955 "P9Z2W48 O2" "[(M+H)-(C2H2O)]+" "colzz" 4.12 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1236 76R "POS" 78.054955 "P9Z2W48 O2" "[(M+H)-(C2H2O)]+" "colzz3" 2.18 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1237 76R "POS" 78.054955 "P9Z2W48 O2" "[(M+H)-(C2H2O)]+" "colpp" 0.84 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1238 76R "POS" 142.047465 "P9Z4W49 Na O3" "[(M+Na)]+" "hcoltt" 1.11 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1239 76R "POS" 142.047465 "P9Z4W49 Na O3" "[(M+Na)]+" "colzz2" 2.16 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1240 76R "POS" 142.047465 "P9Z4W49 Na O3" "[(M+Na)]+" "col12" 0.82 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1241 76R "POS" 142.047465 "P9Z4W49 Na O3" "[(M+Na)]+" "somecol" 6.13 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1242 76R "NEG" 154.027646 "U4H9 Cl N O3" "[(M+Cl)]-" "colzz" 4.12 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1243 76R "NEG" 154.027646 "U4H9 Cl N O3" "[(M+Cl)]-" "colzz3" 2.18 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1244 76R "NEG" 154.027646 "U4H9 Cl N O3" "[(M+Cl)]-" "colpp" 0.84 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1245 76R "POS" 56.049475 "P9Z3W46 O0" "[(M+H)-(H2O)-(HCOOH)]+" "hcoltt" 1.11 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1246 76R "POS" 56.049475 "P9Z3W46 O0" "[(M+H)-(H2O)-(HCOOH)]+" "colzz2" 2.16 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1247 76R "POS" 56.049475 "P9Z3W46 O0" "[(M+H)-(H2O)-(HCOOH)]+" "col12" 0.82 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1248 76R "POS" 56.049475 "P9Z3W46 O0" "[(M+H)-(H2O)-(HCOOH)]+" "somecol" 6.13 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1249 76R "POS" 58.065125 "P9Z3W48 O0" "[(M+H)-(H2O)-(CO2)]+" "colzz" 4.12 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1250 76R "POS" 58.065125 "P9Z3W48 O0" "[(M+H)-(H2O)-(CO2)]+" "colzz3" 2.18 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1251 76R "POS" 58.065125 "P9Z3W48 O0" "[(M+H)-(H2O)-(CO2)]+" "colpp" 0.84 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1252 76R "NEG" 260.094512 "U713P92ZW416 Na O6" "[(2M-2H+Na)]- (13C)" "hcoltt" 1.11 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1253 76R "NEG" 260.094512 "U713P92ZW416 Na O6" "[(2M-2H+Na)]- (13C)" "colzz2" 2.16 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1254 76R "NEG" 260.094512 "U713P92ZW416 Na O6" "[(2M-2H+Na)]- (13C)" "col12" 0.82 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1255 76R "NEG" 260.094512 "U713P92ZW416 Na O6" "[(2M-2H+Na)]- (13C)" "somecol" 6.13 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1256 76R "POS" 121.068875 "U313P9ZW410 O3" "[(M+H)]+ (13C)" "colzz" 4.12 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1257 76R "POS" 121.068875 "U313P9ZW410 O3" "[(M+H)]+ (13C)" "colzz3" 2.18 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1258 76R "POS" 121.068875 "U313P9ZW410 O3" "[(M+H)]+ (13C)" "colpp" 0.84 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1259 76R "NEG" 187.041748 "U413P9ZW49 Na O5" "[(M-H)+(HCOONa)]- (13C)" "hcoltt" 1.11 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1260 76R "NEG" 187.041748 "U413P9ZW49 Na O5" "[(M-H)+(HCOONa)]- (13C)" "colzz2" 2.16 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1261 76R "NEG" 187.041748 "U413P9ZW49 Na O5" "[(M-H)+(HCOONa)]- (13C)" "col12" 0.82 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1262 76R "NEG" 187.041748 "U413P9ZW49 Na O5" "[(M-H)+(HCOONa)]- (13C)" "somecol" 6.13 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1263 76R "POS" 123.073119 "U313P9ZW410 O2 18O" "[(M+H)]+ (13C) (18O)" "colzz" 4.12 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1264 76R "POS" 123.073119 "U313P9ZW410 O2 18O" "[(M+H)]+ (13C) (18O)" "colzz3" 2.18 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1265 76R "POS" 123.073119 "U313P9ZW410 O2 18O" "[(M+H)]+ (13C) (18O)" "colpp" 0.84 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1266 76R "NEG" 119.054323 "U313P9ZW48 O3" "[(M-H)]- (13C)" "hcoltt" 1.11 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1267 76R "NEG" 119.054323 "U313P9ZW48 O3" "[(M-H)]- (13C)" "colzz2" 2.16 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1268 76R "NEG" 119.054323 "U313P9ZW48 O3" "[(M-H)]- (13C)" "col12" 0.82 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1269 76R "NEG" 119.054323 "U313P9ZW48 O3" "[(M-H)]- (13C)" "somecol" 6.13 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1270 76R "NEG" 118.050968 "P9Z4W48 O3" "[(M-H)]-" "colzz" 4.12 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1271 76R "NEG" 118.050968 "P9Z4W48 O3" "[(M-H)]-" "colzz3" 2.18 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1272 76R "NEG" 118.050968 "P9Z4W48 O3" "[(M-H)]-" "colpp" 0.84 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1273 76R "NEG" 176.009591 "U4H8 Cl N Na O3" "[(M-H)+(NaCl)]-" "hcoltt" 1.11 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1274 76R "NEG" 176.009591 "U4H8 Cl N Na O3" "[(M-H)+(NaCl)]-" "colzz2" 2.16 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1275 76R "NEG" 176.009591 "U4H8 Cl N Na O3" "[(M-H)+(NaCl)]-" "col12" 0.82 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1276 76R "NEG" 176.009591 "U4H8 Cl N Na O3" "[(M-H)+(NaCl)]-" "somecol" 6.13 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1277 76R "NEG" 186.038393 "P9Z5W49 Na O5" "[(M-H)+(HCOONa)]-" "colzz" 4.12 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1278 76R "POS" 76.07569 "P9Z3W410 O" "[(M+H)-(CO2)]+" "colzz" 4.12 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1279 76R "NEG" 186.038393 "P9Z5W49 Na O5" "[(M-H)+(HCOONa)]-" "colpp" 0.84 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1280 76R "POS" 92.070605 "P9Z3W410 O2" "[(M+H)-(CO)]+" "hcoltt" 1.11 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1281 76R "POS" 92.070605 "P9Z3W410 O2" "[(M+H)-(CO)]+" "colzz2" 2.16 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1282 76R "POS" 92.070605 "P9Z3W410 O2" "[(M+H)-(CO)]+" "col12" 0.82 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1283 76R "POS" 92.070605 "P9Z3W410 O2" "[(M+H)-(CO)]+" "somecol" 6.13 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1284 76R "NEG" 165.059803 "U413P9ZW410 O5" "[(M-H)+(HCOOH)]- (13C)" "colzz" 4.12 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1285 76R "NEG" 165.059803 "U413P9ZW410 O5" "[(M-H)+(HCOOH)]- (13C)" "colzz3" 2.18 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1286 76R "NEG" 165.059803 "U413P9ZW410 O5" "[(M-H)+(HCOOH)]- (13C)" "colpp" 0.84 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1287 76R "NEG" 74.024753 "P9Z2W44 O2" "[(M-H)-(C2H4O)]-" "hcoltt" 1.11 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1288 76R "NEG" 74.024753 "P9Z2W44 O2" "[(M-H)-(C2H4O)]-" "colzz2" 2.16 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1289 76R "NEG" 74.024753 "P9Z2W44 O2" "[(M-H)-(C2H4O)]-" "col12" 0.82 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1290 76R "NEG" 74.024753 "P9Z2W44 O2" "[(M-H)-(C2H4O)]-" "somecol" 6.13 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1291 76R "NEG" 259.091157 "P92Z8W416 Na O6" "[(2M-2H+Na)]-" "colzz" 4.12 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1292 76R "NEG" 259.091157 "P92Z8W416 Na O6" "[(2M-2H+Na)]-" "colzz3" 2.18 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1293 76R "NEG" 259.091157 "P92Z8W416 Na O6" "[(2M-2H+Na)]-" "colpp" 0.84 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1294 76R "NEG" 164.056448 "P9Z5W410 O5" "[(M-H)+(HCOOH)]-" "hcoltt" 1.11 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1295 76R "NEG" 164.056448 "P9Z5W410 O5" "[(M-H)+(HCOOH)]-" "colzz2" 2.16 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1296 76R "NEG" 164.056448 "P9Z5W410 O5" "[(M-H)+(HCOOH)]-" "col12" 0.82 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1297 76R "NEG" 164.056448 "P9Z5W410 O5" "[(M-H)+(HCOOH)]-" "somecol" 6.13 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1298 76R "NEG" 178.006641 "U4H8 Cl0 37Cl N Na O3" "[(M-H)+(NaCl)]- (37Cl)" "colzz" 4.12 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1299 76R "NEG" 178.006641 "U4H8 Cl0 37Cl N Na O3" "[(M-H)+(NaCl)]- (37Cl)" "colzz3" 2.18 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1300 76R "NEG" 178.006641 "U4H8 Cl0 37Cl N Na O3" "[(M-H)+(NaCl)]- (37Cl)" "colpp" 0.84 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1301 76R "POS" 74.06004 "P9Z3W48 O" "[(M+H)-(HCOOH)]+" "hcoltt" 1.11 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1302 76R "NEG" 186.038393 "P9Z5W49 Na O5" "[(M-H)+(HCOONa)]-" "colzz3" 2.18 "J19L4M6O3" 119.05824 "L-vroomumil"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1303 U761 "NEG" 168.049572 "U613P92ZW47 O3" "[(M-H)+(HCOOH)]- (13C)" "colzz3" 3.66 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1304 U761 "NEG" 168.049572 "U613P92ZW47 O3" "[(M-H)+(HCOOH)]- (13C)" "col12" 1.32 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1305 U761 "NEG" 168.049572 "U613P92ZW47 O3" "[(M-H)+(HCOOH)]- (13C)" "colzz3" 4.3 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1306 U761 "POS" 123.055289 "P92Z6W47 O" "[(M+H)]+" "hcoltt" 2.5 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1307 U761 "POS" 123.055289 "P92Z6W47 O" "[(M+H)]+" "colzz2" 4.24 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1308 U761 "POS" 123.055289 "P92Z6W47 O" "[(M+H)]+" "colzz3" 4.3 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1309 U761 "POS" 123.055289 "P92Z6W47 O" "[(M+H)]+" "col12" 1.32 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1310 U761 "POS" 123.055289 "P92Z6W47 O" "[(M+H)]+" "colpp" 0.95 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1311 U761 "POS" 170.064124 "U613P92ZW49 O3" "[(M+H)+(HCOOH)]+ (13C)" "hcoltt" 2.5 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1312 U761 "POS" 170.064124 "U613P92ZW49 O3" "[(M+H)+(HCOOH)]+ (13C)" "colzz2" 4.24 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1313 U761 "POS" 170.064124 "U613P92ZW49 O3" "[(M+H)+(HCOOH)]+ (13C)" "colzz3" 4.3 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1314 U761 "POS" 123.055289 "P92Z6W47 O" "[(M+H)]+" "colzz3" 3.66 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1315 U761 "POS" 170.064124 "U613P92ZW49 O3" "[(M+H)+(HCOOH)]+ (13C)" "colpp" 0.95 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1316 U761 "NEG" 167.046217 "P92Z7W47 O3" "[(M-H)+(HCOOH)]-" "hcoltt" 2.5 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1317 U761 "NEG" 167.046217 "P92Z7W47 O3" "[(M-H)+(HCOOH)]-" "colzz2" 4.24 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1318 U761 "POS" 170.064124 "U613P92ZW49 O3" "[(M+H)+(HCOOH)]+ (13C)" "colzz" 11.06 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1319 U761 "NEG" 167.046217 "P92Z7W47 O3" "[(M-H)+(HCOOH)]-" "col12" 1.32 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1320 U761 "NEG" 167.046217 "P92Z7W47 O3" "[(M-H)+(HCOOH)]-" "colpp" 0.95 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1321 U761 "NEG" 168.049572 "U613P92ZW47 O3" "[(M-H)+(HCOOH)]- (13C)" "hcoltt" 2.5 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1322 U761 "NEG" 122.044092 "U513P92ZW45 O" "[(M-H)]- (13C)" "colzz2" 4.24 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1323 U761 "NEG" 122.044092 "U513P92ZW45 O" "[(M-H)]- (13C)" "colzz3" 4.3 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1324 U761 "NEG" 122.044092 "U513P92ZW45 O" "[(M-H)]- (13C)" "col12" 1.32 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1325 U761 "NEG" 122.044092 "U513P92ZW45 O" "[(M-H)]- (13C)" "colpp" 0.95 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1326 U761 "POS" 80.049475 "P9Z5W46 O0" "[(M+H)-(NHCO)]+" "hcoltt" 2.5 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1327 U761 "POS" 80.049475 "P9Z5W46 O0" "[(M+H)-(NHCO)]+" "colzz2" 4.24 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1328 U761 "POS" 80.049475 "P9Z5W46 O0" "[(M+H)-(NHCO)]+" "colzz3" 4.3 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1329 U761 "POS" 80.049475 "P9Z5W46 O0" "[(M+H)-(NHCO)]+" "col12" 1.32 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1330 U761 "POS" 80.049475 "P9Z5W46 O0" "[(M+H)-(NHCO)]+" "colpp" 0.95 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1331 U761 "POS" 78.033825 "P9Z5W44 O0" "[(M+H)-(NH3CO)]+" "hcoltt" 2.5 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1332 U761 "POS" 78.033825 "P9Z5W44 O0" "[(M+H)-(NH3CO)]+" "colzz2" 4.24 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1333 U761 "POS" 78.033825 "P9Z5W44 O0" "[(M+H)-(NH3CO)]+" "colzz3" 4.3 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1334 U761 "POS" 78.033825 "P9Z5W44 O0" "[(M+H)-(NH3CO)]+" "col12" 1.32 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1335 U761 "POS" 78.033825 "P9Z5W44 O0" "[(M+H)-(NH3CO)]+" "colpp" 0.95 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1336 U761 "POS" 169.060769 "P92Z7W49 O3" "[(M+H)+(HCOOH)]+" "hcoltt" 2.5 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1337 U761 "POS" 169.060769 "P92Z7W49 O3" "[(M+H)+(HCOOH)]+" "colzz2" 4.24 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1338 U761 "POS" 169.060769 "P92Z7W49 O3" "[(M+H)+(HCOOH)]+" "colzz3" 4.3 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1339 U761 "POS" 169.060769 "P92Z7W49 O3" "[(M+H)+(HCOOH)]+" "col12" 1.32 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1340 U761 "POS" 169.060769 "P92Z7W49 O3" "[(M+H)+(HCOOH)]+" "colpp" 0.95 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1341 U761 "NEG" 122.044092 "U513P92ZW45 O" "[(M-H)]- (13C)" "hcoltt" 2.5 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1342 U761 "POS" 106.02874 "P9Z6W44 O" "[(M+H)-(NH3)]+" "colzz2" 4.24 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1343 U761 "POS" 106.02874 "P9Z6W44 O" "[(M+H)-(NH3)]+" "colzz3" 4.3 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1344 U761 "POS" 106.02874 "P9Z6W44 O" "[(M+H)-(NH3)]+" "col12" 1.32 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1345 U761 "POS" 106.02874 "P9Z6W44 O" "[(M+H)-(NH3)]+" "colpp" 0.95 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1346 U761 "POS" 96.04439 "P9Z5W46 O" "[(M+H)-(HCN)]+" "hcoltt" 2.5 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1347 U761 "POS" 96.04439 "P9Z5W46 O" "[(M+H)-(HCN)]+" "colzz2" 4.24 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1348 U761 "POS" 96.04439 "P9Z5W46 O" "[(M+H)-(HCN)]+" "colzz3" 4.3 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1349 U761 "POS" 96.04439 "P9Z5W46 O" "[(M+H)-(HCN)]+" "col12" 1.32 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1350 U761 "POS" 96.04439 "P9Z5W46 O" "[(M+H)-(HCN)]+" "colpp" 0.95 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1351 U761 "POS" 125.059533 "P92Z6W47 O0 18O" "[(M+H)]+ (18O)" "hcoltt" 2.5 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1352 U761 "POS" 125.059533 "P92Z6W47 O0 18O" "[(M+H)]+ (18O)" "colzz2" 4.24 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1353 U761 "POS" 125.059533 "P92Z6W47 O0 18O" "[(M+H)]+ (18O)" "colzz3" 4.3 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1354 U761 "POS" 125.059533 "P92Z6W47 O0 18O" "[(M+H)]+ (18O)" "col12" 1.32 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1355 U761 "POS" 125.059533 "P92Z6W47 O0 18O" "[(M+H)]+ (18O)" "colpp" 0.95 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1356 U761 "POS" 124.052324 "P9Z6W47 15N O" "[(M+H)]+ (15N)" "hcoltt" 2.5 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1357 U761 "POS" 124.052324 "P9Z6W47 15N O" "[(M+H)]+ (15N)" "colzz2" 4.24 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1358 U761 "POS" 124.052324 "P9Z6W47 15N O" "[(M+H)]+ (15N)" "colzz3" 4.3 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1359 U761 "POS" 124.052324 "P9Z6W47 15N O" "[(M+H)]+ (15N)" "col12" 1.32 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1360 U761 "POS" 124.052324 "P9Z6W47 15N O" "[(M+H)]+ (15N)" "colpp" 0.95 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1361 U761 "NEG" 119.025087 "P92Z6W43 O" "[(M-H)-(H2)]-" "hcoltt" 2.5 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1362 U761 "NEG" 119.025087 "P92Z6W43 O" "[(M-H)-(H2)]-" "colzz2" 4.24 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1363 U761 "NEG" 119.025087 "P92Z6W43 O" "[(M-H)-(H2)]-" "colzz3" 4.3 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1364 U761 "NEG" 119.025087 "P92Z6W43 O" "[(M-H)-(H2)]-" "col12" 1.32 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1365 U761 "NEG" 119.025087 "P92Z6W43 O" "[(M-H)-(H2)]-" "colpp" 0.95 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1366 U761 "NEG" 121.040737 "P92Z6W45 O" "[(M-H)]-" "hcoltt" 2.5 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1367 U761 "NEG" 121.040737 "P92Z6W45 O" "[(M-H)]-" "colzz2" 4.24 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1368 U761 "NEG" 121.040737 "P92Z6W45 O" "[(M-H)]-" "colzz3" 4.3 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1369 U761 "NEG" 121.040737 "P92Z6W45 O" "[(M-H)]-" "col12" 1.32 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1370 U761 "NEG" 121.040737 "P92Z6W45 O" "[(M-H)]-" "colpp" 0.95 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1371 U761 "POS" 126.065354 "U313P92Z3W47 O" "[(M+H)]+ (13C3)" "hcoltt" 2.5 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1372 U761 "POS" 126.065354 "U313P92Z3W47 O" "[(M+H)]+ (13C3)" "colzz2" 4.24 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1373 U761 "POS" 126.065354 "U313P92Z3W47 O" "[(M+H)]+ (13C3)" "colzz3" 4.3 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1374 U761 "POS" 126.065354 "U313P92Z3W47 O" "[(M+H)]+ (13C3)" "col12" 1.32 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1375 U761 "POS" 126.065354 "U313P92Z3W47 O" "[(M+H)]+ (13C3)" "colpp" 0.95 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1376 U761 "POS" 124.058644 "U513P92ZW47 O" "[(M+H)]+ (13C)" "hcoltt" 2.5 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1377 U761 "POS" 124.058644 "U513P92ZW47 O" "[(M+H)]+ (13C)" "colzz2" 4.24 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1378 U761 "POS" 124.058644 "U513P92ZW47 O" "[(M+H)]+ (13C)" "colzz3" 4.3 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1379 U761 "POS" 124.058644 "U513P92ZW47 O" "[(M+H)]+ (13C)" "col12" 1.32 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1380 U761 "POS" 124.058644 "U513P92ZW47 O" "[(M+H)]+ (13C)" "colpp" 0.95 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1381 U761 "POS" 125.061999 "U413P92Z2W47 O" "[(M+H)]+ (13C2)" "hcoltt" 2.5 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1382 U761 "POS" 125.061999 "U413P92Z2W47 O" "[(M+H)]+ (13C2)" "colzz2" 4.24 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1383 U761 "POS" 125.061999 "U413P92Z2W47 O" "[(M+H)]+ (13C2)" "colzz3" 4.3 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1384 U761 "POS" 125.061999 "U413P92Z2W47 O" "[(M+H)]+ (13C2)" "col12" 1.32 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1385 U761 "POS" 125.061999 "U413P92Z2W47 O" "[(M+H)]+ (13C2)" "colpp" 0.95 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1386 U761 "POS" 124.058644 "U513P92ZW47 O" "[(M+H)]+ (13C)" "col12" 1.05 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1387 U761 "POS" 169.060769 "P92Z7W49 O3" "[(M+H)+(HCOOH)]+" "somecol" 2.67 "J16L6M62O" 122.04801 "Coquelicol;Paquerettol"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1388 34 "POS" 190.163109 "U813P92ZW421 O2" "[(M+H)]+ (13C)" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1389 34 "POS" 190.163109 "U813P92ZW421 O2" "[(M+H)]+ (13C)" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1390 34 "POS" 96.085637 "P92Z9W422 O 18O" "[(M+2H)]++ (18O)" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1391 34 "POS" 96.085637 "P92Z9W422 O 18O" "[(M+2H)]++ (18O)" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1392 34 "POS" 131.08961 "U513P9ZW412 O2" "[(M+H)-(NC3H9)]+ (13C)" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1393 34 "POS" 172.133205 "P9Z9W418 O2" "[(M+H)-(NH3)]+" "col12" 0.78 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1394 34 "POS" 172.133205 "P9Z9W418 O2" "[(M+H)-(NH3)]+" "somecol" 8.615 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1395 34 "POS" 118.086255 "P92Z10W424 O4" "[(M+2H)+(HCOOH)]++" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1396 34 "POS" 95.5851925 "U813P92ZW422 O2" "[(M+2H)]++ (13C)" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1397 34 "POS" 95.5851925 "U813P92ZW422 O2" "[(M+2H)]++ (13C)" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1398 34 "POS" 95.5820325 "P9Z9W422 15N O2" "[(M+2H)]++ (15N)" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1399 34 "POS" 95.5820325 "P9Z9W422 15N O2" "[(M+2H)]++ (15N)" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1400 34 "POS" 131.08961 "U513P9ZW412 O2" "[(M+H)-(NC3H9)]+ (13C)" "somecol" 8.615 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1401 34 "POS" 85.08413 "U413P9ZW410 O0" "[(M+H)-(NC3H9)-(HCOOH)]+ (13C)" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1402 34 "POS" 188.147459 "U813P92ZW419 O2" "[(M+H)-(H2)]+ (13C)" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1403 34 "POS" 188.147459 "U813P92ZW419 O2" "[(M+H)-(H2)]+ (13C)" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1404 34 "POS" 118.5879325 "U913P92ZW424 O4" "[(M+2H)+(HCOOH)]++ (13C)" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1405 34 "POS" 118.5879325 "U913P92ZW424 O4" "[(M+2H)+(HCOOH)]++ (13C)" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1406 34 "POS" 187.144104 "P92Z9W419 O2" "[(M+H)-(H2)]+" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1407 34 "POS" 187.144104 "P92Z9W419 O2" "[(M+H)-(H2)]+" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1408 34 "POS" 102.127725 "P9Z6W416 O0" "[(M+H)-(J15L3M6O2)]+" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1409 34 "POS" 102.127725 "P9Z6W416 O0" "[(M+H)-(J15L3M6O2)]+" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1410 34 "POS" 212.145054 "U813P92ZW420 Na O2" "[(M+Na)]+ (13C)" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1411 34 "POS" 212.145054 "U813P92ZW420 Na O2" "[(M+Na)]+ (13C)" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1412 34 "POS" 192.167353 "U813P92ZW421 O 18O" "[(M+H)]+ (13C) (18O)" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1413 34 "POS" 192.167353 "U813P92ZW421 O 18O" "[(M+H)]+ (13C) (18O)" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1414 34 "POS" 84.080775 "P9Z5W410 O0" "[(M+H)-(NC3H9)-(HCOOH)]+" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1415 34 "POS" 84.080775 "P9Z5W410 O0" "[(M+H)-(NC3H9)-(HCOOH)]+" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1416 34 "POS" 112.07569 "P9Z6W410 O" "[(M+H)-(NC3H9)-(H2O)]+" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1417 34 "POS" 112.07569 "P9Z6W410 O" "[(M+H)-(NC3H9)-(H2O)]+" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1418 34 "POS" 100.112075 "P9Z6W414 O0" "[(M+H)-(C3H7O2N)]+" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1419 34 "POS" 100.112075 "P9Z6W414 O0" "[(M+H)-(C3H7O2N)]+" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1420 34 "POS" 247.118377 "U9H21 Cl N2 Na O2" "[(M+H)+(NaCl)]+" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1421 34 "POS" 247.118377 "U9H21 Cl N2 Na O2" "[(M+H)+(NaCl)]+" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1422 34 "POS" 191.166464 "U713P92Z2W421 O2" "[(M+H)]+ (13C2)" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1423 34 "POS" 191.166464 "U713P92Z2W421 O2" "[(M+H)]+ (13C2)" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1424 34 "POS" 269.100322 "U9H20 Cl N2 Na2 O2" "[(M+Na)+(NaCl)]+" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1425 34 "POS" 269.100322 "U9H20 Cl N2 Na2 O2" "[(M+Na)+(NaCl)]+" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1426 34 "POS" 72.080775 "P92Z8W420 O0" "[(M+2H)-(HCOOH)]++" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1427 34 "POS" 72.080775 "P92Z8W420 O0" "[(M+2H)-(HCOOH)]++" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1428 34 "POS" 211.141699 "P92Z9W420 Na O2" "[(M+Na)]+" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1429 34 "POS" 211.141699 "P92Z9W420 Na O2" "[(M+Na)]+" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1430 34 "POS" 189.159754 "P92Z9W421 O2" "[(M+H)]+" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1431 34 "POS" 189.159754 "P92Z9W421 O2" "[(M+H)]+" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1432 34 "POS" 171.149189 "P92Z9W419 O" "[(M+H)-(H2O)]+" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1433 34 "POS" 171.149189 "P92Z9W419 O" "[(M+H)-(H2O)]+" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1434 34 "POS" 270.103677 "U813C H20 Cl N2 Na2 O2" "[(M+Na)+(NaCl)]+ (13C)" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1435 34 "POS" 270.103677 "U813C H20 Cl N2 Na2 O2" "[(M+Na)+(NaCl)]+ (13C)" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1436 34 "POS" 191.163998 "P92Z9W421 O 18O" "[(M+H)]+ (18O)" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1437 34 "POS" 191.163998 "P92Z9W421 O 18O" "[(M+H)]+ (18O)" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1438 34 "POS" 130.086255 "P9Z6W412 O2" "[(M+H)-(NC3H9)]+" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1439 34 "POS" 130.086255 "P9Z6W412 O2" "[(M+H)-(NC3H9)]+" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1440 34 "POS" 95.083515 "P92Z9W422 O2" "[(M+2H)]++" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1441 34 "POS" 95.083515 "P92Z9W422 O2" "[(M+2H)]++" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1442 34 "POS" 152.0682 "P9Z6W411 Na O2" "[(M+Na)-(NC3H9)]+" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1443 34 "POS" 152.0682 "P9Z6W411 Na O2" "[(M+Na)-(NC3H9)]+" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1444 34 "POS" 378.315587 "U1713P94ZW441 O4" "[(2M+H)]+ (13C)" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1445 34 "POS" 378.315587 "U1713P94ZW441 O4" "[(2M+H)]+ (13C)" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1446 34 "POS" 377.312232 "P94Z18W441 O4" "[(2M+H)]+" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1447 34 "POS" 377.312232 "P94Z18W441 O4" "[(2M+H)]+" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1448 34 "POS" 72.5792925 "P9Z8W420 15N O0" "[(M+2H)-(HCOOH)]++ (15N)" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1449 34 "POS" 72.5792925 "P9Z8W420 15N O0" "[(M+2H)-(HCOOH)]++ (15N)" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1450 34 "POS" 271.097372 "U9H20 Cl0 37Cl N2 Na2 O2" "[(M+Na)+(NaCl)]+ (37Cl)" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1451 34 "POS" 271.097372 "U9H20 Cl0 37Cl N2 Na2 O2" "[(M+Na)+(NaCl)]+ (37Cl)" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1452 34 "POS" 73.08413 "U613P92Z2W420 O0" "[(M+2H)-(HCOOH)]++ (13C2)" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1453 34 "POS" 73.08413 "U613P92Z2W420 O0" "[(M+2H)-(HCOOH)]++ (13C2)" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1454 34 "POS" 190.156789 "P9Z9W421 15N O2" "[(M+H)]+ (15N)" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1455 34 "POS" 190.156789 "P9Z9W421 15N O2" "[(M+H)]+ (15N)" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1456 34 "POS" 379.318942 "U1613P94Z2W441 O4" "[(2M+H)]+ (13C2)" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1457 34 "POS" 379.318942 "U1613P94Z2W441 O4" "[(2M+H)]+ (13C2)" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1458 34 "POS" 143.154274 "P92Z8W419 O0" "[(M+H)-(HCOOH)]+" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1459 34 "POS" 143.154274 "P92Z8W419 O0" "[(M+H)-(HCOOH)]+" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1460 34 "POS" 72.5824525 "U713P92ZW420 O0" "[(M+2H)-(HCOOH)]++ (13C)" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1461 34 "POS" 72.5824525 "U713P92ZW420 O0" "[(M+2H)-(HCOOH)]++ (13C)" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1462 34 "POS" 249.115427 "U9H21 Cl0 37Cl N2 Na O2" "[(M+H)+(NaCl)]+ (37Cl)" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1463 34 "POS" 249.115427 "U9H21 Cl0 37Cl N2 Na O2" "[(M+H)+(NaCl)]+ (37Cl)" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1464 34 "POS" 172.152544 "U813P92ZW419 O" "[(M+H)-(H2O)]+ (13C)" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1465 34 "POS" 172.152544 "U813P92ZW419 O" "[(M+H)-(H2O)]+ (13C)" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1466 34 "POS" 248.121732 "U813C H21 Cl N2 Na O2" "[(M+H)+(NaCl)]+ (13C)" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1467 34 "POS" 248.121732 "U813C H21 Cl N2 Na O2" "[(M+H)+(NaCl)]+ (13C)" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1468 34 "POS" 400.297532 "U1713P94ZW440 Na O4" "[(2M+Na)]+ (13C)" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1469 34 "POS" 400.297532 "U1713P94ZW440 Na O4" "[(2M+Na)]+ (13C)" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1470 34 "POS" 399.294177 "P94Z18W440 Na O4" "[(2M+Na)]+" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1471 34 "POS" 399.294177 "P94Z18W440 Na O4" "[(2M+Na)]+" "colpp" 0.77 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1472 34 "POS" 85.08413 "U413P9ZW410 O0" "[(M+H)-(NC3H9)-(HCOOH)]+ (13C)" "colzz" 9.46 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1473 34 "POS" 85.08413 "U413P9ZW410 O0" "[(M+H)-(NC3H9)-(HCOOH)]+ (13C)" "col12" 0.78 "J120L9M62O2" 188.15248 "Chazamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1474 L17 "POS" 84.063729 "U313P92ZW47" "[(M+H)-(J15L2M6)]+ (13C)" "colpp" 0.77 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1475 L17 "POS" 83.060374 "P92Z4W47" "[(M+H)-(J15L2M6)]+" "colpp" 0.77 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1476 L17 "POS" 84.063729 "U313P92ZW47" "[(M+H)-(J15L2M6)]+ (13C)" "somecol" 6.195 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1477 L17 "POS" 84.080775 "P9Z5W410" "[(M+H)-(J12LM62)]+" "somecol" 6.195 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1478 L17 "POS" 84.080775 "P9Z5W410" "[(M+H)-(J12LM62)]+" "col12" 0.75 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1479 L17 "POS" 63.5549245 "P93Z6W413" "[(M+2H)]++" "col12" 0.75 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1480 L17 "POS" 63.5549245 "P93Z6W413" "[(M+2H)]++" "somecol" 6.195 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1481 L17 "POS" 81.044724 "P92Z4W45" "[(M+H)-(J17L2M6)]+" "colpp" 0.77 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1482 L17 "POS" 148.084518 "P93Z6W411 Na" "[(M+Na)]+" "col12" 0.75 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1483 L17 "POS" 148.084518 "P93Z6W411 Na" "[(M+Na)]+" "somecol" 6.195 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1484 L17 "POS" 84.068199 "P94Z8W416" "[(M+2H)+(CH3CN)]++" "colpp" 0.77 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1485 L17 "POS" 84.5698765 "U713P94ZW416" "[(M+2H)+(CH3CN)]++ (13C)" "col12" 0.75 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1486 L17 "POS" 84.5698765 "U713P94ZW416" "[(M+2H)+(CH3CN)]++ (13C)" "somecol" 6.195 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1487 L17 "POS" 84.5667165 "P93Z8W416 15N" "[(M+2H)+(CH3CN)]++ (15N)" "colpp" 0.77 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1488 L17 "POS" 84.057409 "P9Z4W47 15N" "[(M+H)-(J15L2M6)]+ (15N)" "col12" 0.75 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1489 L17 "POS" 84.057409 "P9Z4W47 15N" "[(M+H)-(J15L2M6)]+ (15N)" "somecol" 6.195 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1490 L17 "POS" 251.19787 "P96Z12W423" "[(2M+H)]+" "colpp" 0.77 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1491 L17 "POS" 252.201225 "U1113P96ZW423" "[(2M+H)]+ (13C)" "col12" 0.75 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1492 L17 "POS" 252.201225 "U1113P96ZW423" "[(2M+H)]+ (13C)" "somecol" 6.195 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1493 L17 "POS" 206.043141 "U6H11 Cl N3 Na2" "[(M+Na)+(NaCl)]+" "colpp" 0.77 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1494 L17 "POS" 85.08413 "U413P9ZW410" "[(M+H)-(J12LM62)]+ (13C)" "col12" 0.75 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1495 L17 "POS" 85.08413 "U413P9ZW410" "[(M+H)-(J12LM62)]+ (13C)" "somecol" 6.195 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1496 L17 "POS" 64.5582795 "U413P93Z2W413" "[(M+2H)]++ (13C2)" "colpp" 0.77 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1497 L17 "POS" 64.053442 "P92Z6W413 15N" "[(M+2H)]++ (15N)" "col12" 0.75 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1498 L17 "POS" 64.053442 "P92Z6W413 15N" "[(M+2H)]++ (15N)" "somecol" 6.195 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1499 L17 "POS" 110.079379 "U513P92ZW49" "[(M+H)-(NH3)]+ (13C)" "colpp" 0.77 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1500 L17 "POS" 64.056602 "U513P93ZW413" "[(M+2H)]++ (13C)" "col12" 0.75 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1501 L17 "POS" 64.056602 "U513P93ZW413" "[(M+2H)]++ (13C)" "somecol" 6.195 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1502 L17 "POS" 106.045674 "U313P92ZW46 Na" "[(M+Na)-(J15L2M6)]+ (13C)" "colpp" 0.77 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1503 L17 "POS" 208.040191 "U6H11 Cl0 37Cl N3 Na2" "[(M+Na)+(NaCl)]+ (37Cl)" "col12" 0.75 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1504 L17 "POS" 208.040191 "U6H11 Cl0 37Cl N3 Na2" "[(M+Na)+(NaCl)]+ (37Cl)" "somecol" 6.195 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1505 L17 "POS" 127.099608 "P92Z6W412 15N" "[(M+H)]+ (15N)" "colpp" 0.77 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1506 L17 "POS" 105.042319 "P92Z4W46 Na" "[(M+Na)-(J15L2M6)]+" "col12" 0.75 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1507 L17 "POS" 105.042319 "P92Z4W46 Na" "[(M+Na)-(J15L2M6)]+" "somecol" 6.195 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1508 L17 "POS" 126.102573 "P93Z6W412" "[(M+H)]+" "colpp" 0.77 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1509 L17 "POS" 127.105928 "U513P93ZW412" "[(M+H)]+ (13C)" "col12" 0.75 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1510 L17 "POS" 127.105928 "U513P93ZW412" "[(M+H)]+ (13C)" "somecol" 6.195 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1511 L17 "POS" 109.076024 "P92Z6W49" "[(M+H)-(NH3)]+" "colpp" 0.77 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1512 L17 "POS" 128.109283 "U413P93Z2W412" "[(M+H)]+ (13C2)" "col12" 0.75 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1513 L17 "POS" 128.109283 "U413P93Z2W412" "[(M+H)]+ (13C2)" "somecol" 6.195 "J111L6M63" 125.0953 "Clafamine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1514 V101 "POS" 309.178479 "P92Z14W426 Na O4" "[(2M+Na)]+" "colzz3" 2.49 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1515 V101 "POS" 309.178479 "P92Z14W426 Na O4" "[(2M+Na)]+" "colpp" 0.89 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1516 V101 "POS" 287.196534 "P92Z14W427 O4" "[(2M+H)]+" "colzz3" 2.19 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1517 V101 "POS" 287.196534 "P92Z14W427 O4" "[(2M+H)]+" "col12" 0.94 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1518 V101 "POS" 287.196534 "P92Z14W427 O4" "[(2M+H)]+" "somecol" 4.66 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1519 V101 "POS" 146.108615 "U513P9Z2W414 O2" "[(M+H)]+ (13C2)" "colzz3" 2.49 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1520 V101 "POS" 309.178479 "P92Z14W426 Na O4" "[(2M+Na)]+" "colzz3" 2.19 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1521 V101 "POS" 289.200778 "P92Z14W427 O3 18O" "[(2M+H)]+ (18O)" "colzz3" 2.19 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1522 V101 "POS" 289.200778 "P92Z14W427 O3 18O" "[(2M+H)]+ (18O)" "col12" 0.94 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1523 V101 "POS" 289.200778 "P92Z14W427 O3 18O" "[(2M+H)]+ (18O)" "somecol" 4.66 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1524 V101 "POS" 102.054955 "P9Z4W48 O2" "[(M+H)-(C3H6)]+" "colzz3" 2.49 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1525 V101 "POS" 102.054955 "P9Z4W48 O2" "[(M+H)-(C3H6)]+" "colpp" 0.89 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1526 V101 "POS" 310.181834 "U1313P92ZW426 Na O4" "[(2M+Na)]+ (13C)" "colzz3" 2.19 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1527 V101 "POS" 310.181834 "U1313P92ZW426 Na O4" "[(2M+Na)]+ (13C)" "col12" 0.94 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1528 V101 "POS" 310.181834 "U1313P92ZW426 Na O4" "[(2M+Na)]+ (13C)" "somecol" 4.66 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1529 V101 "POS" 288.199889 "U1313P92ZW427 O4" "[(2M+H)]+ (13C)" "colzz3" 2.49 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1530 V101 "POS" 288.199889 "U1313P92ZW427 O4" "[(2M+H)]+ (13C)" "colpp" 0.89 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1531 V101 "POS" 145.10526 "U613P9ZW414 O2" "[(M+H)]+ (13C)" "colzz3" 2.19 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1532 V101 "POS" 145.10526 "U613P9ZW414 O2" "[(M+H)]+ (13C)" "col12" 0.94 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1533 V101 "POS" 145.10526 "U613P9ZW414 O2" "[(M+H)]+ (13C)" "somecol" 4.66 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1534 V101 "POS" 167.087205 "U613P9ZW413 Na O2" "[(M+Na)]+ (13C)" "colzz3" 2.49 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1535 V101 "POS" 167.087205 "U613P9ZW413 Na O2" "[(M+Na)]+ (13C)" "colpp" 0.89 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1536 V101 "POS" 98.096425 "P9Z6W412 O0" "[(M+H)-(HCOOH)]+" "colzz3" 2.19 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1537 V101 "POS" 98.096425 "P9Z6W412 O0" "[(M+H)-(HCOOH)]+" "col12" 0.94 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1538 V101 "POS" 98.096425 "P9Z6W412 O0" "[(M+H)-(HCOOH)]+" "somecol" 4.66 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1539 V101 "POS" 84.080775 "P9Z5W410 O0" "[(M+H)-(C2H4O2)]+" "colzz3" 2.49 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1540 V101 "POS" 84.080775 "P9Z5W410 O0" "[(M+H)-(C2H4O2)]+" "colpp" 0.89 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1541 V101 "POS" 166.08385 "P9Z7W413 Na O2" "[(M+Na)]+" "colzz3" 2.19 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1542 V101 "POS" 166.08385 "P9Z7W413 Na O2" "[(M+Na)]+" "col12" 0.94 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1543 V101 "POS" 166.08385 "P9Z7W413 Na O2" "[(M+Na)]+" "somecol" 4.66 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1544 V101 "POS" 85.08413 "U413P9ZW410 O0" "[(M+H)-(C2H4O2)]+ (13C)" "colzz3" 2.49 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1545 V101 "POS" 85.08413 "U413P9ZW410 O0" "[(M+H)-(C2H4O2)]+ (13C)" "colpp" 0.89 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1546 V101 "POS" 168.088094 "P9Z7W413 Na O 18O" "[(M+Na)]+ (18O)" "colzz3" 2.19 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1547 V101 "POS" 168.088094 "P9Z7W413 Na O 18O" "[(M+Na)]+ (18O)" "col12" 0.94 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1548 V101 "POS" 168.088094 "P9Z7W413 Na O 18O" "[(M+Na)]+ (18O)" "somecol" 4.66 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1549 V101 "POS" 146.106149 "P9Z7W414 O 18O" "[(M+H)]+ (18O)" "colzz3" 2.49 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1550 V101 "POS" 146.106149 "P9Z7W414 O 18O" "[(M+H)]+ (18O)" "colpp" 0.89 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1551 V101 "POS" 144.101905 "P9Z7W414 O2" "[(M+H)]+" "colzz3" 2.19 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1552 V101 "POS" 144.101905 "P9Z7W414 O2" "[(M+H)]+" "col12" 0.94 "J113L7M6O2" 143.09463 "Ovomaltine"
e66bb061af06 planemo upload for repository https://github.com/workflow4metabolomics/lcmsmatching.git commit 3529b25417f8e1a5836474c9adec4b696d35099d-dirty prog parents: diff changeset	1553 V101 "POS" 144.101905 "P9Z7W414 O2" "[(M+H)]+" "somecol" 4.66 "J113L7M6O2" 143.09463 "Ovomaltine"

Mercurial > repos > prog > lcmsmatching

annotate test-data/filedb.tsv @ 6:f86fec07f392 draft default tip