Mercurial > repos > iuc > dimet_metabologram
view test-data/CorrectedIsotopologues_reduced.csv @ 6:c7ff01bd331b draft
planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/DIMet commit 3dba8748fbc8cc8e89ffc08e5febe0a0527a96a5
author | iuc |
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date | Fri, 21 Jun 2024 18:49:45 +0000 |
parents | a7d3e880e74c |
children |
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"ID" "MCF001089_TD01" "MCF001089_TD02" "MCF001089_TD07" "MCF001089_TD08" "MCF001089_TD19" "MCF001089_TD20" "MCF001089_TD25" "MCF001089_TD26" "MCF001089_TD37" "MCF001089_TD38" "MCF001089_TD43" "MCF001089_TD44" "MCF001089_TD55" "MCF001089_TD56" "MCF001089_TD61" "MCF001089_TD62" "Fructose_1,6-bisphosphate_m+0" 1 1 1 1 1 "Fructose_1,6-bisphosphate_m+1" 0 0 0 0 0 "Fructose_1,6-bisphosphate_m+2" 0 0 0 0 0 "Fructose_1,6-bisphosphate_m+3" 0 0 0 0 0 "Fructose_1,6-bisphosphate_m+4" 0 0 0 0 0 "Fructose_1,6-bisphosphate_m+5" 0 0 0 0 0 "Fructose_1,6-bisphosphate_m+6" 0 0 0 0 0 "L-Aspartic_acid_m+0" 0.9863 0.9866 0.745 0.7303 0.982 0.9831 0.7523 0.7437 "L-Aspartic_acid_m+1" 0.0004 0 0.0716 0.0701 0.0014 0.0021 0.0635 0.063 "L-Aspartic_acid_m+2" 0.0117 0.0131 0.1214 0.1303 0.0159 0.0141 0.1137 0.1193 "L-Aspartic_acid_m+3" 0.0016 0.0008 0.055 0.0573 0.0004 0.0008 0.0589 0.0596 "L-Aspartic_acid_m+4" 0 0.0001 0.007 0.012 0.0003 0 0.0117 0.0143 "L-Glutamic_acid_m+0" 0.9491 0.9486 0.5577 0.5714 0.9508 0.9458 0.5577 0.5556 "L-Glutamic_acid_m+1" 0.0103 0.0095 0.0737 0.0687 0.0084 0.0109 0.0715 0.0688 "L-Glutamic_acid_m+2" 0.0399 0.0409 0.2485 0.2455 0.0387 0.0408 0.2477 0.2507 "L-Glutamic_acid_m+3" 0 0.0004 0.0619 0.057 0.0006 0.001 0.0628 0.0625 "L-Glutamic_acid_m+4" 0.0008 0.0006 0.0487 0.0477 0.0015 0.0015 0.0508 0.0506 "L-Glutamic_acid_m+5" 0 0 0.0094 0.0096 0 0 0.0095 0.0118 "L-Glutamine_m+0" 1 1 0.7483 0.7005 0.997 0.9986 0.7153 0.6673 "L-Glutamine_m+1" 0 0 0.0347 0.0402 0 0 0.0424 0.0526 "L-Glutamine_m+2" 0.01 0.0104 0.1482 0.1693 0.009 0.0104 0.1757 0.1919 "L-Glutamine_m+3" 0 0 0.0371 0.049 0 0 0.0363 0.043 "L-Glutamine_m+4" 0 0 0.0263 0.0341 0 0 0.0268 0.0374 "L-Glutamine_m+5" 0 0 0.0053 0.007 0 0 0.0034 0.0078 "L-Lactic_acid_m+0" 0 0 0 0 0 0 0 0 0.0155 0.0168 0.0173 0.0191 0.0147 0.0135 0.0229 0.0165 "L-Lactic_acid_m+1" 0 0 0 0 0 0 0 0 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0001 0.0002 "L-Lactic_acid_m+2" 0.0115 0.0121 0.0122 0.0117 0.012 0.012 0.0116 0.0113 0.0121 0.012 0.0121 0.012 0.012 0.0121 0.0118 0.0119 "L-Lactic_acid_m+3" 0.9885 0.9879 0.9878 0.9883 0.988 0.988 0.9884 0.9887 0.9723 0.9709 0.9704 0.9687 0.9731 0.9742 0.9651 0.9713 "L-Lysine_m+0" 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 "L-Lysine_m+1" 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 "L-Lysine_m+2" 0.0015 0.0004 0.0006 0.001 0.0006 0.0009 0.0018 0.0008 0 0 0 0 0 0 0 0 "L-Lysine_m+3" 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 "L-Lysine_m+4" 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 "L-Lysine_m+5" 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 "L-Lysine_m+6" 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 "L-Proline_m+0" 0.9717 0.9719 0.9461 0.95 0.9813 0.9779 0.9602 0.9617 0.9939 0.9872 0.9545 1 1 1 0.9869 1 "L-Proline_m+1" 0.0296 0.0306 0.0279 0.0284 0.0208 0.0244 0.0167 0.0061 0.0076 0.0147 0.0488 0 0 0 0.0149 0.0013 "L-Proline_m+2" 0 0 0.0248 0.0213 0 0 0.0214 0.0302 0 0 0 0 0 0 0 0 "L-Proline_m+3" 0 0 0 0 0 0 0 0.001 0 0 0.0001 0 0 0 0 0 "L-Proline_m+4" 0 0 0.0021 0.0011 0 0 0.0025 0.0009 0 0 0 0 0 0 0 0 "L-Proline_m+5" 0.0012 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 "L-Serine_m+0" 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 "L-Serine_m+1" 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 "L-Serine_m+2" 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 "L-Serine_m+3" 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0