RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0021464
RefMet name7,4'-Dihydroxyflavone
Systematic name7,4'-Dihydroxyflavone
SynonymsPubChem Synonyms
Exact mass254.057910 (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
FormulaC15H10O4View other entries in RefMet with this formula
Molecular descriptors
Molfile23120 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)14-8-13(18)12-6-5-11(17)7-15(12)19-14/h1-8,16-17H
InChIKeyLCAWNFIFMLXZPQ-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1cc(ccc1c1cc(=O)c2ccc(cc2o1)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassFlavonoids
Sub ClassFlavones
Distribution of 7,4'-Dihydroxyflavone 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 7,4'-Dihydroxyflavone
External Links
Pubchem CID5282073
LIPID MAPSLMPK12110035
ChEBI ID29503
KEGG IDC12123
HMDB IDHMDB0247290
PhytoHub DBPHUB000860
Spectral data for 7,4'-Dihydroxyflavone standards
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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