Dataset

5,3'-Dihydroxyflavone; LC-APCI-QTOF; MS; POSITIVE

This MassBank record with Accession MSBNK-Washington_State_Univ-BML80442 contains the MS mass spectrum of 5,3'-Dihydroxyflavone with the InChIkey SZMQXDYEGKRZDG-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C15H10O4/c16-10-4-1-3-9(7-10)14-8-12(18)15-11(17)5-2-6-13(15)19-14/h1-8,16-17H
SMILES C1=CC(=CC(=C1)O)C2=CC(=O)C3=C(O2)C=CC=C3O
InChI Key SZMQXDYEGKRZDG-UHFFFAOYSA-N
Molecular Formula C15H10O4
Exact Mass 254.058 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML80442
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • 5-hydroxy-2-(3-hydroxyphenyl)chromen-4-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    MCULE-5114761529 Mcule
    DTXSID00350239 EPA CompTox Dashboard
    50025479 BindingDB
    J1.220.389F Nikkaji
    ZINC000000038934 ZINC
    CHEMBL502242 ChEMBL
    676030 PubChem
    4368408 eMolecules
    SCHEMBL4649971 SureChEMBL
    The data in this table is sourced from UniChem at EBI.