EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:196381 - 5,3',4'-Trihydroxy-3,6,7,8-tetramethoxyflavone

Default Structure
ChEBI IDCHEBI:196381
ChEBI Name5,3',4'-Trihydroxy-3,6,7,8-tetramethoxyflavone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H18O9
Net Charge0
Average Mass390.344
Monoisotopic Mass390.09508
SMILESCOc1c(OC)c(O)c2c(=O)c(OC)c(-c3ccc(O)c(O)c3)oc2c1OC
InChIInChI=1S/C19H18O9/c1-24-16-12(22)11-13(23)17(25-2)19(27-4)18(26-3)15(11)28-14(16)8-5-6-9(20)10(21)7-8/h5-7,20-21,23H,1-4H3
InChIKeyWQDGAXUSPJAKPY-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
5,3',4'-Trihydroxy-3,6,7,8-tetramethoxyflavone (CHEBI:196381) is a ether (CHEBI:25698)
5,3',4'-Trihydroxy-3,6,7,8-tetramethoxyflavone (CHEBI:196381) is a flavonoids (CHEBI:72544)
IUPAC Name 
2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxychromen-4-one
Manual XrefsDatabases
49485ChemSpider
LMPK12113334LIPID MAPS