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CHEBI:196376 - 5,2',4'-Trihydroxy-3,7,8,5'-tetramethoxyflavone

ChEBI IDCHEBI:196376
ChEBI Name5,2',4'-Trihydroxy-3,7,8,5'-tetramethoxyflavone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H18O9
Net Charge0
Average Mass390.344
Monoisotopic Mass390.09508
SMILESCOc1cc(-c2oc3c(OC)c(OC)cc(O)c3c(=O)c2OC)c(O)cc1O
InChIInChI=1S/C19H18O9/c1-24-12-5-8(9(20)6-10(12)21)16-19(27-4)15(23)14-11(22)7-13(25-2)17(26-3)18(14)28-16/h5-7,20-22H,1-4H3
InChIKeyIBHBKQWTEARVCK-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
5,2',4'-Trihydroxy-3,7,8,5'-tetramethoxyflavone (CHEBI:196376) is a ether (CHEBI:25698)
5,2',4'-Trihydroxy-3,7,8,5'-tetramethoxyflavone (CHEBI:196376) is a flavonoids (CHEBI:72544)
IUPAC Name 
2-(2,4-dihydroxy-5-methoxyphenyl)-5-hydroxy-3,7,8-trimethoxychromen-4-one
Manual XrefsDatabases
24845793ChemSpider
LMPK12113288LIPID MAPS