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CHEBI:79509 - 6-hydroxy-4',5,7-trimethoxyflavone

ChEBI IDCHEBI:79509
ChEBI Name6-hydroxy-4',5,7-trimethoxyflavone
Stars
DefinitionA trimethoxyflavone that is the 5,7,4'-trimethyl ether derivative of scutellarein.
Last Modified11 August 2022
DownloadsMolfile
FormulaC18H16O6
Net Charge0
Average Mass328.320
Monoisotopic Mass328.09469
SMILESCOc1ccc(-c2cc(=O)c3c(OC)c(O)c(OC)cc3o2)cc1
InChIInChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)13-8-12(19)16-14(24-13)9-15(22-2)17(20)18(16)23-3/h4-9,20H,1-3H3
InChIKeyXYHIVQHSXGOAQP-UHFFFAOYSA-N
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
6-hydroxy-4',5,7-trimethoxyflavone (CHEBI:79509) has functional parent scutellarein (CHEBI:9062)
6-hydroxy-4',5,7-trimethoxyflavone (CHEBI:79509) has role plant metabolite (CHEBI:76924)
6-hydroxy-4',5,7-trimethoxyflavone (CHEBI:79509) is a monohydroxyflavone (CHEBI:38687)
6-hydroxy-4',5,7-trimethoxyflavone (CHEBI:79509) is a trimethoxyflavone (CHEBI:27124)
IUPAC Name 
6-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
Synonyms  Source
6-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-oneChEBI
5,7,4'-scutellarein trimethyletherChEBI
UniProt Name  Source
6-hydroxy-4',5,7-trimethoxyflavoneUniProt
Manual XrefsDatabases
C14985KEGG COMPOUND
C00013301KNApSAcK
Registry NumbersSources
Reaxys:1266585Reaxys
CAS:6938-19-8KEGG COMPOUND
CAS:6938-19-8ChemIDplus