Mercurial > repos > recetox > matchms_formatter

comparison test-data/remove_spectra/require_inchi.msp @ 28:8bd942dcf1ad draft

Find changesets by keywords (author, files, the commit message), revision number or hash, or revset expression.
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit 113433b8b9790405c2c5d054aee4a29a21b77dc7
author recetox
date Thu, 30 May 2024 18:09:44 +0000
parents
children
comparison
equal deleted inserted replaced
27:402620029a7a 28:8bd942dcf1ad
1 FORMULA: C34H54O4
2 CASNO: 2000774-54-3
3 ID: 36905
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|
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
6 PARENT_MASS: 526.40221
7 RETENTION_INDEX: 3353.0
8 PUBCHEMID: 236415
9 NOMINAL_MASS: 526
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
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
12 NUM PEAKS: 14
13 189.0 419.62
14 203.0 249.77
15 216.0 149.86
16 262.0 79.93
17 276.0 49.95
18 393.0 149.86
19 423.0 219.8
20 453.0 179.84
21 466.0 999.0
22 526.0 179.84
23 527.0 68.94
24 528.0 14.29
25 529.0 2.1
26 530.0 0.2
27