OBO ID: CHEBI:65804

Term Name:	dorsilurin G		Search Ontology:
Synonyms:	3,5,7-trihydroxy-2-{3-hydroxy-4-[(2S)-2-hydroxy-3-methylbut-3-en-1-yl]phenyl}-6,8-bis(3-methylbut-2-en-1-yl)-4H-chromen-4-one 6,8-diprenyl-4'-(2S-hydroxy-3-methylbut-3-enyl)-5,7,3'-trihydroxyflavonol
Definition:	A 7-hydroxyflavonol substituted by additional hydroxy groups at positions 5 and 3', prenyl groups at positions 6 and 8 and a (2S)-2-hydroxy-3-methylbut-3-en-1-yl group at position 4'. Isolated from the roots of Dorstenia psilurus, it exhibits alpha-glucosidase inhibitory activity.
References:	PMID:19061390 Reaxys:19384768
Ontology:	ChEBI  ( EBI )