4',5,6,7-tetramethoxyflavone (CHEBI:34357)

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ChEBI Name	4',5,6,7-tetramethoxyflavone

ChEBI ID	CHEBI:34357

Definition	A tetramethoxyflavone that is the tetra-O-methyl derivative of scutellarein.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C19H18O6

Net Charge

Average Mass

342.34260

Monoisotopic Mass

342.11034

InChI

InChI=1S/C19H18O6/c1-21-12-7-5-11(6-8-12)14-9-13(20)17-15(25-14)10-16(22-2)18(23-3)19(17)24-4/h5-10H,1-4H3

InChIKey

URSUMOWUGDXZHU-UHFFFAOYSA-N

SMILES

COc1ccc(cc1)-c1cc(=O)c2c(OC)c(OC)c(OC)cc2o1

Metabolite of Species	Details
Citrus aurantium (NCBI:txid43166)	See: PubMed

Roles Classification
Biological Role(s):	antimutagen An agent that reduces or interferes with the mutagenic actions or effects of a substance. 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	4',5,6,7-tetramethoxyflavone (CHEBI:34357) has functional parent scutellarein (CHEBI:9062) 4',5,6,7-tetramethoxyflavone (CHEBI:34357) has role antimutagen (CHEBI:73190) 4',5,6,7-tetramethoxyflavone (CHEBI:34357) has role plant metabolite (CHEBI:76924) 4',5,6,7-tetramethoxyflavone (CHEBI:34357) is a tetramethoxyflavone (CHEBI:76875)

IUPAC Name

5,6,7-trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

Synonym	Source
Tetra-O-methylscutellarein	KEGG COMPOUND

Last Modified

02 June 2015