Dataset

Flavonol base + 2MeO; LC-ESI-QTOF; MS2

This MassBank record with Accession MSBNK-RIKEN-PR310903 contains the MS2 mass spectrum of Flavonol base + 2MeO with the InChIkey PFMGWOVPHHEHAL-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C17H14O5/c1-20-11-5-3-4-10(8-11)17-16(19)15(18)13-7-6-12(21-2)9-14(13)22-17/h3-9,19H,1-2H3
SMILES O=C1C(O)=C(OC2=CC(OC)=CC=C12)C=3C=CC=C(OC)C=3
InChI Key PFMGWOVPHHEHAL-UHFFFAOYSA-N
Molecular Formula C17H14O5
Exact Mass 298.294 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-RIKEN-PR310903
Version
Author
Maintainer
Language
MetadataPublished 2019-03-28
Related Molecule
  • 3-hydroxy-7-methoxy-2-(3-methoxyphenyl)chromen-4-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEMBL4072712 chembl
    5139273 surechembl
    688836 pubchem
    270358 brenda
    The data in this table is sourced from UniChem at EBI.