Dataset

7,4'-Dimethoxy-3-hydroxyflavone; LC-ESI-QTOF; MS; CE:10 eV; [M-H]-

This MassBank record with Accession MSBNK-BS-BS003300 contains the MS mass spectrum of 7,4'-Dimethoxy-3-hydroxyflavone with the InChIkey IFHXSMSQHPVVSF-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C17H14O5/c1-20-11-5-3-10(4-6-11)17-16(19)15(18)13-8-7-12(21-2)9-14(13)22-17/h3-9,19H,1-2H3
SMILES C(OC1=C(C(=C(C(=C1[H])[H])C2=C(C(=O)C3=C(O2)C(=C(C(=C3[H])[H])OC([H])([H])[H])[H])O[H])[H])[H])([H])([H])[H]
InChI Key IFHXSMSQHPVVSF-UHFFFAOYSA-N
Molecular Formula C17H14O5
Exact Mass 298.084 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BS-BS003300
Version
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Maintainer
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MetadataPublished 2017-12-01
Related Molecule
  • 3-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    265699 PubChem
    13198-99-7 ACToR
    SCHEMBL4650077 SureChEMBL
    735876 eMolecules
    MCULE-7645150200 Mcule
    ZINC000000057890 ZINC
    J46.358B Nikkaji
    DTXSID00157285 EPA CompTox Dashboard
    CHEMBL74913 ChEMBL
    The data in this table is sourced from UniChem at EBI.