quercetin 4'-O-alpha-L-rhamnopyranosyl-3-O-beta-D-allopyranoside

Term ID

CHEBI:66289

Synonyms

2-{4-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-3-hydroxyphenyl}-5,7-dihydroxy-4-oxo-4H-chromen-3-yl beta-D-allopyranoside

Definition

A quercetin O-glycoside that consists of quercetin attached to a alpha-L-rhamnopyranosyl moiety at position 4' and a beta-D-allopyranosyl moiety at position 3 via a glycosidic linkage. Isolated from Acacia pennata, it exhibits inhibitory activity against cyclooxygenase 1 and 2.

References

PMID:17823873
Reaxys:11296175

Ontology

ChEBI ( EBI )

Relationships

is a type of: alpha-L-rhamnoside quercetin O-glycoside

alpha-L-rhamnoside quercetin O-glycoside Show first 5 Terms
has_functional_parent: beta-D-allose

beta-D-allose Show first 5 Terms
has_role: cyclooxygenase 1 inhibitor cyclooxygenase 2 inhibitor metabolite

cyclooxygenase 1 inhibitor cyclooxygenase 2 inhibitor metabolite Show first 5 Terms

Phenotype

Phenotype resulting from quercetin 4'-O-alpha-L-rhamnopyranosyl-3-O-beta-D-allopyranoside

Phenotype where environments contain quercetin 4'-O-alpha-L-rhamnopyranosyl-3-O-beta-D-allopyranoside

Phenotype modified by environments containing quercetin 4'-O-alpha-L-rhamnopyranosyl-3-O-beta-D-allopyranoside

Human Disease / Model Data

Citations