kaempferide (CHEBI:6099)

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ChEBI Name	kaempferide

ChEBI ID	CHEBI:6099

Definition	A monomethoxyflavone that is the 4'-O-methyl derivative of kaempferol.

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

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Formula

C16H12O6

Net Charge

Average Mass

300.26288

Monoisotopic Mass

300.06339

InChI

InChI=1S/C16H12O6/c1-21-10-4-2-8(3-5-10)16-15(20)14(19)13-11(18)6-9(17)7-12(13)22-16/h2-7,17-18,20H,1H3

InChIKey

SQFSKOYWJBQGKQ-UHFFFAOYSA-N

SMILES

COc1ccc(cc1)-c1oc2cc(O)cc(O)c2c(=O)c1O

Roles Classification
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):	antihypertensive agent Any drug used in the treatment of acute or chronic vascular hypertension regardless of pharmacological mechanism.

ChEBI Ontology
Outgoing	kaempferide (CHEBI:6099) has functional parent kaempferol (CHEBI:28499) kaempferide (CHEBI:6099) has role antihypertensive agent (CHEBI:35674) kaempferide (CHEBI:6099) has role metabolite (CHEBI:25212) kaempferide (CHEBI:6099) is a 7-hydroxyflavonol (CHEBI:52267) kaempferide (CHEBI:6099) is a monomethoxyflavone (CHEBI:25401) kaempferide (CHEBI:6099) is a trihydroxyflavone (CHEBI:27116) kaempferide (CHEBI:6099) is conjugate acid of kaempferide(1−) (CHEBI:58925)

Incoming	8-(1,1-dimethylallyl)kaempferide (CHEBI:2301) has functional parent kaempferide (CHEBI:6099) kaempferide(1−) (CHEBI:58925) is conjugate base of kaempferide (CHEBI:6099)

IUPAC Name

3,5,7-trihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one

Synonyms	Sources
1.3,5,7-Trihydroxy-2-(4-methoxyphenyl)-4-benzopyrone	HMDB
4'-O-Methylkaempferol	HMDB
Campheride	HMDB
Kaempferide	KEGG COMPOUND
Kaempferol 4'-methyl ether	KEGG COMPOUND

Last Modified

03 June 2015