annotate test-data/remove_spectra/require_smiles.msp @ 18:7ba589b01dbc draft default tip

planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit 129488bfd91735fc55fe32edb1079c24eee7b2d3
author recetox
date Thu, 14 Nov 2024 15:07:35 +0000
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ee35dcec350a planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit 113433b8b9790405c2c5d054aee4a29a21b77dc7
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1 FORMULA: C34H54O4
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2 CASNO: 2000774-54-3
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3 ID: 36905
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4 COMMENT: SpectrumID: 1800193; Source: PA-7-239-4(DIP); DOI: 10.1002_(SICI)1099-1565(199605)7_3_136; Class: Triterpenoids; CASRN not real! |RI:3353|
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5 COMPOUND_NAME: ((1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-acetoxy-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-3a-yl)methyl acetate
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6 PARENT_MASS: 526.40221
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7 RETENTION_INDEX: 3353.0
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8 PUBCHEMID: 236415
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9 NOMINAL_MASS: 526
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10 INCHI: InChI=1S/C34H54O4/c1-21(2)24-12-17-34(20-37-22(3)35)19-18-32(8)25(29(24)34)10-11-27-31(7)15-14-28(38-23(4)36)30(5,6)26(31)13-16-33(27,32)9/h24-29H,1,10-20H2,2-9H3/t24-,25+,26-,27+,28-,29+,31-,32+,33+,34+/m0/s1
ee35dcec350a planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit 113433b8b9790405c2c5d054aee4a29a21b77dc7
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11 SMILES: C=C(C)[C@@H]1CC[C@]2(COC(C)=O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12
ee35dcec350a planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit 113433b8b9790405c2c5d054aee4a29a21b77dc7
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12 NUM PEAKS: 14
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13 189.0 419.62
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14 203.0 249.77
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15 216.0 149.86
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16 262.0 79.93
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17 276.0 49.95
ee35dcec350a planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit 113433b8b9790405c2c5d054aee4a29a21b77dc7
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18 393.0 149.86
ee35dcec350a planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit 113433b8b9790405c2c5d054aee4a29a21b77dc7
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19 423.0 219.8
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20 453.0 179.84
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21 466.0 999.0
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22 526.0 179.84
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23 527.0 68.94
ee35dcec350a planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit 113433b8b9790405c2c5d054aee4a29a21b77dc7
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24 528.0 14.29
ee35dcec350a planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit 113433b8b9790405c2c5d054aee4a29a21b77dc7
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25 529.0 2.1
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26 530.0 0.2
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27
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28 SCANNUMBER: -1
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29 IONMODE: positive
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30 SPECTRUMTYPE: Centroid
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31 FORMULA: C20H12
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32 INCHIKEY: CSHWQDPOILHKBI-UHFFFAOYSA-N
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33 SMILES: C1=CC2=C3C(=C1)C1=CC=CC4=C1C(=CC=C4)C3=CC=C2
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34 AUTHORS: Price et al., RECETOX, Masaryk University (CZ)
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35 INSTRUMENT: Q Exactive GC Orbitrap GC-MS/MS
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36 IONIZATION: EI+
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37 LICENSE: CC BY-NC
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38 COMPOUND_NAME: Perylene
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39 RETENTION_TIME: None
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40 RETENTION_INDEX: 2886.9
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41 ADDUCT: [M]+
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42 COLLISION_ENERGY: 70eV
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43 INSTRUMENT_TYPE: GC-EI-Orbitrap
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44 CHARGE: 1
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45 PARENT_MASS: 251.08595400000002
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46 PRECURSOR_MZ: 251.08540542009078
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47 NUM PEAKS: 3
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48 250.07765 0.3282529462971431
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49 252.09323 1.0
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50 253.09656 0.20573802940517583
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51