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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 6-hydroxy-4',5,7-trimethoxyflavone
ChEBI ID CHEBI:79509
Definition A trimethoxyflavone that is the 5,7,4'-trimethyl ether derivative of scutellarein.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C18H16O6
Net Charge 0
Average Mass 328.31600
Monoisotopic Mass 328.09469
InChI InChI=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
InChIKey XYHIVQHSXGOAQP-UHFFFAOYSA-N
SMILES COc1ccc(cc1)-c1cc(=O)c2c(OC)c(O)c(OC)cc2o1
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 Sources
5,7,4'-scutellarein trimethylether ChEBI
6-hydroxy-4',5,7-trimethoxyflavone UniProt
6-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one ChEBI
Manual Xrefs Databases
C00013301 KNApSAcK
C14985 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
1266585 Reaxys Registry Number Reaxys
6938-19-8 CAS Registry Number ChemIDplus
Last Modified
11 August 2022