RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135258
RefMet name5,7,2'-Trihydroxy-3,6,4',5'-tetramethoxyflavone
Systematic name5,7,2'-Trihydroxy-3,6,4',5'-tetramethoxyflavone
SynonymsPubChem Synonyms
Exact mass390.095085 (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
FormulaC19H18O9View other entries in RefMet with this formula
Molecular descriptors
Molfile26139 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C19H18O9/c1-24-11-5-8(9(20)6-12(11)25-2)17-19(27-4)16(23)14-13(28-17)7-10(21)18(26-3)15(14)22/h5-7,20-22H,1-4H3
InChIKeyYEALILHFFIHIQL-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCOc1cc(c(cc1OC)O)c1c(c(=O)c2c(cc(c(c2O)OC)O)o1)OC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassFlavonoids
Sub ClassFlavonols
Distribution of 5,7,2'-Trihydroxy-3,6,4',5'-tetramethoxyflavone 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 5,7,2'-Trihydroxy-3,6,4',5'-tetramethoxyflavone
External Links
Pubchem CID44259895
LIPID MAPSLMPK12113056
ChEBI ID166620
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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