Dataset

3',4'-Dimethoxy-7-hydroxyflavone; LC-ESI-QTOF; MS2; CE:50 eV; [M-H]-

This MassBank record with Accession MSBNK-BS-BS003753 contains the MS2 mass spectrum of 3',4'-Dimethoxy-7-hydroxyflavone with the InChIkey MEDOAKSPIIOKFU-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C17H14O5/c1-20-14-6-3-10(7-17(14)21-2)15-9-13(19)12-5-4-11(18)8-16(12)22-15/h3-9,18H,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])O[H])[H])[H])[H])OC([H])([H])[H])([H])([H])[H]
InChI Key MEDOAKSPIIOKFU-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-BS003753
Version
Author
Maintainer
Language
MetadataPublished 2017-12-01
Related Molecule
  • 2-(3,4-dimethoxyphenyl)-7-hydroxychromen-4-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    LMPK12110048 lipidmaps
    CHEMBL345778 chembl
    4400168 surechembl
    5378518 pubchem
    5JN0O0F1KZ fdasrs
    PD217485 probes_and_drugs
    245563 brenda
    Molport-047-110-216 molport
    50049402 bindingdb
    The data in this table is sourced from UniChem at EBI.