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CHEBI:175783 - 3',4',5',7,8-Pentamethoxyflavone

ChEBI IDCHEBI:175783
ChEBI Name3',4',5',7,8-Pentamethoxyflavone
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SubmitterMetaboLights
DownloadsMolfile
FormulaC20H20O7
Net Charge0
Average Mass372.373
Monoisotopic Mass372.12090
SMILESCOc1cc(-c2cc(=O)c3ccc(OC)c(OC)c3o2)cc(OC)c1OC
InChIInChI=1S/C20H20O7/c1-22-14-7-6-12-13(21)10-15(27-18(12)20(14)26-5)11-8-16(23-2)19(25-4)17(9-11)24-3/h6-10H,1-5H3
InChIKeyIQXUAKMLDBLFJK-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3',4',5',7,8-Pentamethoxyflavone (CHEBI:175783) is a ether (CHEBI:25698)
3',4',5',7,8-Pentamethoxyflavone (CHEBI:175783) is a flavonoids (CHEBI:72544)
IUPAC Name 
7,8-dimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one
Manual XrefsDatabases
23339929ChemSpider
LMPK12110078LIPID MAPS
HMDB0040323HMDB