Dataset

2',6-Dihydroxyflavone; LC-ESI-QTOF; MS; NEGATIVE

This MassBank record with Accession MSBNK-Washington_State_Univ-BML80231 contains the MS mass spectrum of 2',6-Dihydroxyflavone with the InChIkey YCGXYGWBHFKQHY-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C15H10O4/c16-9-5-6-14-11(7-9)13(18)8-15(19-14)10-3-1-2-4-12(10)17/h1-8,16-17H
SMILES C1=CC=C(C(=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O)O
InChI Key YCGXYGWBHFKQHY-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-BML80231
Version
Author
Maintainer
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MetadataPublished 2016-01-19
Related Molecule
  • 6-hydroxy-2-(2-hydroxyphenyl)chromen-4-one
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    CHEMBL488995 chembl
    1058712 surechembl
    30143812 surechembl
    688661 pubchem
    PD001168 probes_and_drugs
    DTXSID50350941 comptox
    Molport-004-955-678 molport
    The data in this table is sourced from UniChem at EBI.