Term Name: dorsilurin G
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.
Ontology: ChEBI [CHEBI:65804]  ( EBI )

Relationships
is a type of: 7-hydroxyflavonol tetrahydroxyflavone
has_role: EC 3.2.1.20 (alpha-glucosidase) inhibitor metabolite