robinetinidol

Term ID

CHEBI:68327

Synonyms

5-[(2R,3S)-3,7-dihydroxy-3,4-dihydro-2-chromen-2-yl]benzene-1,2,3-triol

Definition

A pentahydroxyflavan that is (2S)-flavan substituted by hydroxy groups at positions 3, 7, 3', 4' and 5'. Isolated from Acacia mearnsii, it exhibits inhibitory activity against alpha-amylase and lipase.

References

Ontology

ChEBI ( EBI )

Relationships

is a type of: pentahydroxyflavan

pentahydroxyflavan Show first 5 Terms
has_parent_hydride: (2S)-flavan

(2S)-flavan Show first 5 Terms
has_role: EC 3.2.1.1 (alpha-amylase) inhibitor plant metabolite

EC 3.2.1.1 (alpha-amylase) inhibitor plant metabolite Show first 5 Terms
inverse has_functional_parent: 4'-O-methylrobinetinidol 3'-O-beta-D-glucopyranoside robinetinidol-(4alpha,8)-catechin robinetinidol-(4alpha,8)-gallocatechin

4'-O-methylrobinetinidol 3'-O-beta-D-glucopyranoside robinetinidol-(4alpha,8)-catechin robinetinidol-(4alpha,8)-gallocatechin Show first 5 Terms

Phenotype

Phenotype resulting from robinetinidol

Phenotype where environments contain robinetinidol

Phenotype modified by environments containing robinetinidol

Human Disease / Model Data

Citations