3',4',5-trihydroxy-3,7-dimethoxyflavone (CHEBI:18010)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	3',4',5-trihydroxy-3,7-dimethoxyflavone

ChEBI ID	CHEBI:18010

Definition	A dimethoxyflavone that the 3,7-di-O-methyl derivative of quercetin.

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

Secondary ChEBI IDs	CHEBI:19824, CHEBI:11672, CHEBI:1321, CHEBI:11671

Supplier Information

Download	Molfile XML SDF

Formula

C17H14O7

Net Charge

Average Mass

330.28886

Monoisotopic Mass

330.07395

InChI

InChI=1S/C17H14O7/c1-22-9-6-12(20)14-13(7-9)24-16(17(23-2)15(14)21)8-3-4-10(18)11(19)5-8/h3-7,18-20H,1-2H3

InChIKey

LUJAXSNNYBCFEE-UHFFFAOYSA-N

SMILES

COc1cc(O)c2c(c1)oc(-c1ccc(O)c(O)c1)c(OC)c2=O

Roles Classification
Biological Role(s):	EC 1.3.1.22 [3-oxo-5alpha-steroid 4-dehydrogenase (NADP(+))] inhibitor An EC 1.3.1.* (oxidoreductase acting on CH-CH group of donor, NAD+ or NADP+ as acceptor) inhibitor that interferes with the action of of 3-oxo-5alpha-steroid 4-dehydrogenase (NADP+), EC 1.3.1.22, the enzyme which converts testosterone (CHEBI:17347) into the more potent androgen 5alpha-dihydrotestosterone. metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.

ChEBI Ontology
Outgoing	3',4',5-trihydroxy-3,7-dimethoxyflavone (CHEBI:18010) has functional parent quercetin (CHEBI:16243) 3',4',5-trihydroxy-3,7-dimethoxyflavone (CHEBI:18010) has role EC 1.3.1.22 [3-oxo-5α-steroid 4-dehydrogenase (NADP⁺)] inhibitor (CHEBI:50781) 3',4',5-trihydroxy-3,7-dimethoxyflavone (CHEBI:18010) has role metabolite (CHEBI:25212) 3',4',5-trihydroxy-3,7-dimethoxyflavone (CHEBI:18010) is a dimethoxyflavone (CHEBI:23798) 3',4',5-trihydroxy-3,7-dimethoxyflavone (CHEBI:18010) is a trihydroxyflavone (CHEBI:27116) 3',4',5-trihydroxy-3,7-dimethoxyflavone (CHEBI:18010) is conjugate acid of 3',4',5-trihydroxy-3,7-dimethoxyflavone(1−) (CHEBI:77710)

Incoming	3',4',5-trihydroxy-3,7-dimethoxyflavone(1−) (CHEBI:77710) is conjugate base of 3',4',5-trihydroxy-3,7-dimethoxyflavone (CHEBI:18010)

IUPAC Name

2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-chromen-4-one

Synonyms	Sources
2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-4-benzopyrone	ChemIDplus
3',4',5-Trihydroxy-3,7-dimethoxyflavone	KEGG COMPOUND
3,7-Di-O-methylquercetin	KEGG COMPOUND
3,7-O-dimethylquercetin	ChEBI

Manual Xrefs	Databases
345-TRIHYDROXY-37-DIMETHOXYFLAVONE	MetaCyc
C00004638	KNApSAcK
C01265	KEGG COMPOUND
View more database links

Last Modified

28 July 2014