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CHEBI:196379 - 5,2',4'-Trihydroxy-3,6,7,8-tetramethoxyflavone

Default Structure
ChEBI IDCHEBI:196379
ChEBI Name5,2',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)cc3O)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)9-6-5-8(20)7-10(9)21/h5-7,20-21,23H,1-4H3
InChIKeyZLVYZZHAVCWFQM-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
5,2',4'-Trihydroxy-3,6,7,8-tetramethoxyflavone (CHEBI:196379) is a ether (CHEBI:25698)
5,2',4'-Trihydroxy-3,6,7,8-tetramethoxyflavone (CHEBI:196379) is a flavonoids (CHEBI:72544)
IUPAC Name 
2-(2,4-dihydroxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxychromen-4-one
Manual XrefsDatabases
24845835ChemSpider
LMPK12113374LIPID MAPS