RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0049721
RefMet name7-Hydroxyflavone
Systematic name7-hydroxy-2-phenyl-chromen-4-one
SynonymsPubChem Synonyms
Exact mass238.062994 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC15H10O3View other entries in RefMet with this formula
Molecular descriptors
Molfile70475 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H10O3/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-9,16H
InChIKeyMQGPSCMMNJKMHQ-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc(cc1)c1cc(=O)c2ccc(cc2o1)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassFlavonoids
Sub ClassFlavones
Distribution of 7-Hydroxyflavone in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting 7-Hydroxyflavone
External Links
Pubchem CID5281894
ChEBI ID2268
KEGG IDC11264
HMDB IDHMDB0141531
MetaCyc IDCPD-8141
EPA CompToxDTXCID602328
Spectral data for 7-Hydroxyflavone standards
NP-MRD ID(NMR)View NMR spectra
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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