Term Name: robinetinidol
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.
Ontology: ChEBI [CHEBI:68327]  ( EBI )

Relationships
is a type of: pentahydroxyflavan
has_parent_hydride: (2S)-flavan
has_role: EC 3.2.1.1 (alpha-amylase) inhibitor plant metabolite
inverse has_functional_parent: 4'-O-methylrobinetinidol 3'-O-beta-D-glucopyranoside robinetinidol-(4alpha,8)-catechin robinetinidol-(4alpha,8)-gallocatechin