Dataset

3',4',5,7-tetrahydroxyflavanone, Eriodictiol, Erid, (2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychroman-4-one, Eriodictyol; LC-ESI-QTOF; MS2

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PT103980 contains the MS2 mass spectrum of 3',4',5,7-tetrahydroxyflavanone, Eriodictiol, Erid, (2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychroman-4-one, Eriodictyol with the InChIkey SBHXYTNGIZCORC-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C15H12O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,13,16-19H,6H2
SMILES C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C=C3)O)O
InChI Key SBHXYTNGIZCORC-UHFFFAOYSA-N
Molecular Formula C15H12O6
Exact Mass 288.255 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-PT103980
Version
Author
Maintainer
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MetadataPublished 2008-07-25
Related Molecule
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:91645 chebi
    CHEMBL307893 chembl
    2309591 surechembl
    29378971 surechembl
    29603762 surechembl
    11095 pubchem
    CQT975GLYF fdasrs
    12442 gtopdb
    PD000600 probes_and_drugs
    124113 brenda
    193557 brenda
    53695 brenda
    Molport-001-740-726 molport
    The data in this table is sourced from UniChem at EBI.