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CHEBI:196351 - 5,7,8,3',4'-Pentahydroxy-6-methoxyflavone

ChEBI IDCHEBI:196351
ChEBI Name5,7,8,3',4'-Pentahydroxy-6-methoxyflavone
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SubmitterMetaboLights
DownloadsMolfile
FormulaC16H12O8
Net Charge0
Average Mass332.264
Monoisotopic Mass332.05322
SMILESCOc1c(O)c(O)c2oc(-c3ccc(O)c(O)c3)cc(=O)c2c1O
InChIInChI=1S/C16H12O8/c1-23-16-12(20)11-9(19)5-10(24-15(11)13(21)14(16)22)6-2-3-7(17)8(18)4-6/h2-5,17-18,20-22H,1H3
InChIKeyBCQKWILTFJFWRE-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
5,7,8,3',4'-Pentahydroxy-6-methoxyflavone (CHEBI:196351) is a ether (CHEBI:25698)
5,7,8,3',4'-Pentahydroxy-6-methoxyflavone (CHEBI:196351) is a flavonoids (CHEBI:72544)
IUPAC Name 
2-(3,4-dihydroxyphenyl)-5,7,8-trihydroxy-6-methoxychromen-4-one
Manual XrefsDatabases
24844299ChemSpider
LMPK12111469LIPID MAPS