rhamnetin (CHEBI:74992)

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ChEBI Name	rhamnetin

ChEBI ID	CHEBI:74992

Definition	A monomethoxyflavone that is quercetin methylated at position 7.

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

Submitter	Anonymous

Secondary ChEBI IDs	CHEBI:8823

Supplier Information

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Formula

C16H12O7

Net Charge

Average Mass

316.26230

Monoisotopic Mass

316.05830

InChI

InChI=1S/C16H12O7/c1-22-8-5-11(19)13-12(6-8)23-16(15(21)14(13)20)7-2-3-9(17)10(18)4-7/h2-6,17-19,21H,1H3

InChIKey

JGUZGNYPMHHYRK-UHFFFAOYSA-N

SMILES

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

Roles Classification
Chemical Role(s):	antioxidant A substance that opposes oxidation or inhibits reactions brought about by dioxygen or peroxides.

Biological Role(s):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.

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

ChEBI Ontology
Outgoing	rhamnetin (CHEBI:74992) has functional parent quercetin (CHEBI:16243) rhamnetin (CHEBI:74992) has role anti-inflammatory agent (CHEBI:67079) rhamnetin (CHEBI:74992) has role antioxidant (CHEBI:22586) rhamnetin (CHEBI:74992) has role metabolite (CHEBI:25212) rhamnetin (CHEBI:74992) is a monomethoxyflavone (CHEBI:25401) rhamnetin (CHEBI:74992) is a tetrahydroxyflavone (CHEBI:38684) rhamnetin (CHEBI:74992) is conjugate acid of rhamnetin-3-olate (CHEBI:192706)

Incoming	rhamnetin-3-olate (CHEBI:192706) is conjugate base of rhamnetin (CHEBI:74992)

Synonyms	Sources
3,3',4',5-Tetrahydroxy-7-methoxyflavone	ChemIDplus
3,5,3',4'-Tetrahydroxy-7-methoxyflavone	LIPID MAPS
7-Methoxyquercetin	LIPID MAPS
7-Methylquercetin	ChemIDplus
7-O-Methylquercetin	ChemIDplus
beta-Rhamnocitrin	ChemIDplus
Quercetin 7-methyl ether	KEGG COMPOUND

Last Modified

25 February 2016