tamarixetin (CHEBI:67492)

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ChEBI Name	tamarixetin

ChEBI ID	CHEBI:67492

Definition	A monomethoxyflavone that is quercetin methylated at position O-4'. Isolated from Cyperus teneriffae.

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

Secondary ChEBI IDs	CHEBI:9393

Supplier Information

Download	Molfile XML SDF

Formula

C16H12O7

Net Charge

Average Mass

316.26230

Monoisotopic Mass

316.05830

InChI

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

InChIKey

FPLMIPQZHHQWHN-UHFFFAOYSA-N

SMILES

COc1ccc(cc1O)-c1oc2cc(O)cc(O)c2c(=O)c1O

Metabolite of Species	Details
Cyperus teneriffae (IPNI:306106-1)	Found in root (BTO:0001188). Ethanolic extract of dried roots See: PubMed

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.

ChEBI Ontology
Outgoing	tamarixetin (CHEBI:67492) has functional parent quercetin (CHEBI:16243) tamarixetin (CHEBI:67492) has role antioxidant (CHEBI:22586) tamarixetin (CHEBI:67492) has role metabolite (CHEBI:25212) tamarixetin (CHEBI:67492) is a 7-hydroxyflavonol (CHEBI:52267) tamarixetin (CHEBI:67492) is a monomethoxyflavone (CHEBI:25401) tamarixetin (CHEBI:67492) is a tetrahydroxyflavone (CHEBI:38684)

IUPAC Name

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

Synonyms	Sources
3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone	ChemIDplus
4'-Methoxy-3,3',5,7-tetrahydroxyflavone	ChemIDplus
4'-Methoxyquercetin	ChemIDplus
Quercetin 4'-methyl ether	KEGG COMPOUND

Citation	Type	Source
23319447	PubMed citation	Europe PMC

Last Modified

28 July 2014