Dataset

Isoquercetin; LC-ESI-QQ; MS2

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PM000321 contains the MS2 mass spectrum of Isoquercetin with the InChIkey OVSQVDMCBVZWGM-QSOFNFLRSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15-,17+,18-,21+/m1/s1
SMILES O=c1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12
InChI Key OVSQVDMCBVZWGM-QSOFNFLRSA-N
Molecular Formula C21H20O12
Exact Mass 464.379 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-PM000321
Version
Author
Maintainer
Language
MetadataPublished 2006-04-19
Related Molecule
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    DB12665 drugbank
    CHEBI:68352 chebi
    LMPK12112086 lipidmaps
    HW2 rcsb_pdb
    CHEMBL250450 chembl
    181306 surechembl
    29349832 surechembl
    29354754 surechembl
    5280804 pubchem
    6HN2PC637T fdasrs
    PD002964 probes_and_drugs
    15801 brenda
    17635 brenda
    249131 brenda
    249134 brenda
    259767 brenda
    4048 brenda
    49388 brenda
    49389 brenda
    4984 brenda
    56650 brenda
    56778 brenda
    5785 brenda
    60676 brenda
    66051 brenda
    66580 brenda
    HMDB0037362 hmdb
    294216 bindingdb
    395939 bindingdb
    395959 bindingdb
    Molport-001-740-247 molport
    The data in this table is sourced from UniChem at EBI.