Dataset

5,7-Dimethoxyflavanone; LC-APCI-QTOF; MS; POSITIVE

This MassBank record with Accession MSBNK-Washington_State_Univ-BML80457 contains the MS mass spectrum of 5,7-Dimethoxyflavanone with the InChIkey IAFBOKYTDSDNHV-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C17H16O4/c1-19-12-8-15(20-2)17-13(18)10-14(21-16(17)9-12)11-6-4-3-5-7-11/h3-9,14H,10H2,1-2H3
SMILES COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC=CC=C3)OC
InChI Key IAFBOKYTDSDNHV-UHFFFAOYSA-N
Molecular Formula C17H16O4
Exact Mass 284.105 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-BML80457
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • 5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEBI:110206 chebi
    LMPK12140217 lipidmaps
    CHEMBL107131 chembl
    2879027 surechembl
    378567 pubchem
    PD001609 probes_and_drugs
    Molport-001-740-717 molport
    50338969 bindingdb
    The data in this table is sourced from UniChem at EBI.