Dataset

Pygenic acid B a; LC-ESI-QTOF; MS2; CE:30 eV; [M-H]-

This MassBank record with Accession MSBNK-BS-BS003163 contains the MS2 mass spectrum of Pygenic acid B a with the InChIkey JXSVIVRDWWRQRT-UMCOSQRYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C30H48O5/c1-17-9-12-30(25(34)35)14-13-28(5)19(23(30)18(17)2)7-8-22-26(3)15-20(32)24(33)27(4,16-31)21(26)10-11-29(22,28)6/h7,17-18,20-24,31-33H,8-16H2,1-6H3,(H,34,35)/t17-,18+,20-,21-,22-,23+,24-,26+,27-,28-,29-,30+/m1/s1
SMILES [C@@H]1([C@H]([C@]([C@]2([C@](C1)([C@@]3([C@@](CC2)([C@]4(C(=CC3)[C@]5([C@@](CC4)(CC[C@H]([C@@H]5C)C)C(=O)O)[H])C)C)[H])C)[H])(C)CO)O)O
InChI Key JXSVIVRDWWRQRT-UMCOSQRYSA-N
Molecular Formula C30H48O5
Exact Mass 488.350 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BS-BS003163
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Maintainer
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MetadataPublished 2017-12-01
Related Molecule
  • (1S,2R,4aS,6aR,6aS,6bR,8aR,9S,10S,11R,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    SCHEMBL4456330 SureChEMBL
    CHEMBL4647779 ChEMBL
    60026551 NMRShiftDB
    104176605 PubChem: Thomson Pharma
    12308659 PubChem
    ZINC000096023675 ZINC
    J156.720I Nikkaji
    The data in this table is sourced from UniChem at EBI.