EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:175777 - 3,4',5,6,8-Pentamethoxyflavone

ChEBI IDCHEBI:175777
ChEBI Name3,4',5,6,8-Pentamethoxyflavone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H20O7
Net Charge0
Average Mass372.373
Monoisotopic Mass372.12090
SMILESCOc1ccc(-c2oc3c(OC)cc(OC)c(OC)c3c(=O)c2OC)cc1
InChIInChI=1S/C20H20O7/c1-22-12-8-6-11(7-9-12)17-20(26-5)16(21)15-18(25-4)13(23-2)10-14(24-3)19(15)27-17/h6-10H,1-5H3
InChIKeyJPQBOQRCDMMBBM-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3,4',5,6,8-Pentamethoxyflavone (CHEBI:175777) is a ether (CHEBI:25698)
3,4',5,6,8-Pentamethoxyflavone (CHEBI:175777) is a flavonoids (CHEBI:72544)
IUPAC Name 
3,5,6,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one
Manual XrefsDatabases
30777188ChemSpider
HMDB0037456HMDB