sexangularetin (CHEBI:9131)

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ChEBI Name	sexangularetin

ChEBI ID	CHEBI:9131

Definition	A 7-hydroxyflavonol that is kaempferol substituted by a methoxy group at position 8.

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

Supplier Information

Download	Molfile XML SDF

Formula

C16H12O7

Net Charge

Average Mass

316.26230

Monoisotopic Mass

316.05830

InChI

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

InChIKey

AZFYHRHUTXBGJS-UHFFFAOYSA-N

SMILES

COc1c(O)cc(O)c2c1oc(-c1ccc(O)cc1)c(O)c2=O

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.

ChEBI Ontology
Outgoing	sexangularetin (CHEBI:9131) has functional parent kaempferol (CHEBI:28499) sexangularetin (CHEBI:9131) has role plant metabolite (CHEBI:76924) sexangularetin (CHEBI:9131) is a 7-hydroxyflavonol (CHEBI:52267) sexangularetin (CHEBI:9131) is a monomethoxyflavone (CHEBI:25401) sexangularetin (CHEBI:9131) is a tetrahydroxyflavone (CHEBI:38684)

IUPAC Name

3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-methoxy-4H-1-benzopyran-4-one

Synonyms	Sources
3,5,7,4'-tetrahydroxy-8-methoxyflavone	ChEBI
3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-methoxy-chromen-4-one	ChEBI
8-methoxykaempferol	ChEBI
Herbacetin 8-methyl ether	KEGG COMPOUND

Last Modified

04 June 2015