OBO ID: CHEBI:68327
Term Name: robinetinidol Search Ontology:
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 )
PHENOTYPE No data available