Dataset

3',4',5,7-tetrahydroxyflavanone, Eriodictiol, Eriodictyol, Erid; LC-ESI-QQ; MS2

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS039810 contains the MS2 mass spectrum of 3',4',5,7-tetrahydroxyflavanone, Eriodictiol, Eriodictyol, Erid 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-PS039810
Version
Author
Maintainer
Language
MetadataPublished 2009-02-09
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
    CQT975GLYF FDA SRS
    MCULE-8678602121 Mcule
    CB51033787 ChemicalBook
    J6.721K Nikkaji
    69393 BindingDB
    91645 ChEBI
    CHEMBL307893 ChEMBL
    11095 PubChem
    60023914 NMRShiftDB
    14873285 PubChem: Thomson Pharma
    LSM-1479 LINCS
    PD000600 ProbesDrugs
    772212 eMolecules
    SCHEMBL2309591 SureChEMBL
    124113 Brenda
    193557 Brenda
    53695 Brenda
    The data in this table is sourced from UniChem at EBI.