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

Term ID

CHEBI:70018

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

Phenotype resulting from (2S)-5,7,3'-trihydroxy-4'-methoxy-8-(3''-methylbut-2''-enyl)-flavonone

Phenotype where environments contain (2S)-5,7,3'-trihydroxy-4'-methoxy-8-(3''-methylbut-2''-enyl)-flavonone

Phenotype modified by environments containing (2S)-5,7,3'-trihydroxy-4'-methoxy-8-(3''-methylbut-2''-enyl)-flavonone

Human Disease / Model Data

Citations