7,8-dimethoxyflavone (CHEBI:192767)

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ChEBI Name	7,8-dimethoxyflavone

ChEBI ID	CHEBI:192767

Definition	A dimethoxyflavone that is the 7,8-dimethyl ether derivative of 7,8-dihydroxyflavone.

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

Submitter	Kristian Axelsen

Supplier Information

Download	Molfile XML SDF

Formula

C17H14O4

Net Charge

Average Mass

282.295

Monoisotopic Mass

282.08921

InChI

InChI=1S/C17H14O4/c1-19-14-9-8-12-13(18)10-15(11-6-4-3-5-7-11)21-16(12)17(14)20-2/h3-10H,1-2H3

InChIKey

KJRQQECDVUXBCO-UHFFFAOYSA-N

SMILES

COC1=C(OC)C2=C(C=C1)C(=O)C=C(O2)C1=CC=CC=C1

Metabolite of Species	Details
Aizoon africanum (NCBI:txid215966)	Species also known as Galenia africana. See: PubMed

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.

Application(s):	anti-inflammatory agent Any compound that has anti-inflammatory effects.

ChEBI Ontology
Outgoing	7,8-dimethoxyflavone (CHEBI:192767) has functional parent 7,8-dihydroxyflavone (CHEBI:140464) 7,8-dimethoxyflavone (CHEBI:192767) has role anti-inflammatory agent (CHEBI:67079) 7,8-dimethoxyflavone (CHEBI:192767) has role plant metabolite (CHEBI:76924) 7,8-dimethoxyflavone (CHEBI:192767) is a dimethoxyflavone (CHEBI:23798)

IUPAC Name

7,8-dimethoxy-2-phenyl-4H-chromen-4-one

Synonyms	Sources
7,8-dimethoxy-2-phenyl-4H-1-benzopyran-4-one	IUPAC
7,8-dimethoxy-2-phenylchromen-4-one	ChEBI
7,8-dimethoxy-flavone	MetaCyc
7,8-dimethoxyflavone	UniProt

Registry Number	Type	Source
65548-54-1	CAS Registry Number	ChEBI

Last Modified

29 July 2022