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CHEBI:196380 - 3,5,8-Trihydroxy-6,7,3',4'-tetramethoxyflavone

Default Structure
ChEBI IDCHEBI:196380
ChEBI Name3,5,8-Trihydroxy-6,7,3',4'-tetramethoxyflavone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H18O9
Net Charge0
Average Mass390.344
Monoisotopic Mass390.09508
SMILESCOc1ccc(-c2oc3c(O)c(OC)c(OC)c(O)c3c(=O)c2O)cc1OC
InChIInChI=1S/C19H18O9/c1-24-9-6-5-8(7-10(9)25-2)16-14(22)12(20)11-13(21)18(26-3)19(27-4)15(23)17(11)28-16/h5-7,21-23H,1-4H3
InChIKeyICFGGMFYTLSHHS-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3,5,8-Trihydroxy-6,7,3',4'-tetramethoxyflavone (CHEBI:196380) is a hydroxyflavan (CHEBI:72010)
IUPAC Name 
2-(3,4-dimethoxyphenyl)-3,5,8-trihydroxy-6,7-dimethoxychromen-4-one
Manual XrefsDatabases
4481895ChemSpider
LMPK12113352LIPID MAPS