Dataset

Vitexin; LC-ESI-QQ; MS2

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS087405 contains the MS2 mass spectrum of Vitexin with the InChIkey SGEWCQFRYRRZDC-VPRICQMDSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C21H20O10/c22-7-14-17(27)18(28)19(29)21(31-14)16-11(25)5-10(24)15-12(26)6-13(30-20(15)16)8-1-3-9(23)4-2-8/h1-6,14,17-19,21-25,27-29H,7H2/t14-,17-,18+,19-,21+/m1/s1
SMILES C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O
InChI Key SGEWCQFRYRRZDC-VPRICQMDSA-N
Molecular Formula C21H20O10
Exact Mass 432.381 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PS087405
Version
Author
Maintainer
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MetadataPublished 2009-02-09
Related Molecule
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    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB16836 drugbank
    CHEBI:16954 chebi
    LMPK12110194 lipidmaps
    CHEMBL487417 chembl
    25277 surechembl
    29572351 surechembl
    5280441 pubchem
    9VP70K75OK fdasrs
    PD019025 probes_and_drugs
    9294 brenda
    HMDB0301980 hmdb
    DTXSID90190287 comptox
    FDB001706 foodb
    Molport-003-935-138 molport
    50362886 bindingdb
    The data in this table is sourced from UniChem at EBI.