Dataset

3,3'-Dihydroxyflavone; LC-ESI-QTOF; MS; NEGATIVE

This MassBank record with Accession MSBNK-Washington_State_Univ-BML80311 contains the MS mass spectrum of 3,3'-Dihydroxyflavone with the InChIkey QZESEGHSLFKZIV-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C15H10O4/c16-10-5-3-4-9(8-10)15-14(18)13(17)11-6-1-2-7-12(11)19-15/h1-8,16,18H
SMILES C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC(=CC=C3)O)O
InChI Key QZESEGHSLFKZIV-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-BML80311
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • 3-hydroxy-2-(3-hydroxyphenyl)chromen-4-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEMBL242172 ChEMBL
    J1.415.496E Nikkaji
    ZINC000000039298 ZINC
    MCULE-5711143370 Mcule
    DTXSID70350266 EPA CompTox Dashboard
    676295 PubChem
    14847808 PubChem: Thomson Pharma
    4368401 eMolecules
    SCHEMBL345657 SureChEMBL
    The data in this table is sourced from UniChem at EBI.