ZFIN ChEBI: (2S)-5,7,3'-trihydroxy-4'-methoxy-8-(3''-methylbut-2''-enyl)-flavonone

OBO ID: CHEBI:70018

Term Name:	(2S)-5,7,3'-trihydroxy-4'-methoxy-8-(3''-methylbut-2''-enyl)-flavonone		Search Ontology:
Synonyms:	(2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-4H-chromen-4-one 8-(3,3-dimethylallyl)hesperetin
Definition:	A trihydroxyflavanone that is hesperetin substituted by a prenyl group at position 8. Isolated from Macaranga conifera, it exhibits inhibitory activity against breast cancer resistance protein.
References:	PMID:21275386 Reaxys:21312873
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	3'-hydroxyflavanones 4'-methoxyflavanones monomethoxyflavanone trihydroxyflavanone 3'-hydroxyflavanones 4'-methoxyflavanones monomethoxyflavanone trihydroxyflavanone Show first 5 Terms
has_functional_parent:	hesperetin hesperetin Show first 5 Terms
has_role:	breast cancer resistance protein inhibitor metabolite breast cancer resistance protein inhibitor metabolite Show first 5 Terms

PHENOTYPE No data available