RefMet Compound Details

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RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135259
RefMet name5-Hydroxy-3,6,7,2',4',5'-hexamethoxyflavone
Systematic name5-Hydroxy-3,6,7,2',4',5'-hexamethoxyflavone
SynonymsPubChem Synonyms
Exact mass418.126385 (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
FormulaC21H22O9View other entries in RefMet with this formula
Molecular descriptors
Molfile26148 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C21H22O9/c1-24-11-8-13(26-3)12(25-2)7-10(11)19-21(29-6)18(23)16-14(30-19)9-15(27-4)20(28-5)17(16)22/h7-9,22H,1-6H3
InChIKeyJCDWUNUFICKNAT-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCOc1cc(c(cc1c1c(c(=O)c2c(cc(c(c2O)OC)OC)o1)OC)OC)OC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassFlavonoids
Sub ClassFlavones and Flavonols
Distribution of 5-Hydroxy-3,6,7,2',4',5'-hexamethoxyflavone 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-Hydroxy-3,6,7,2',4',5'-hexamethoxyflavone
External Links
Pubchem CID44259901
LIPID MAPSLMPK12113065
ChEBI ID166622
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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