Bisbynin

(1aR,2S,5S,6R,7R,7aS)-5-methyl-1a-(3-methylbut-2-enyl)-2,3,5,6,7,7a-hexahydrooxireno[2,3-g]isochromene-2,6,7-triol

ICHJNTDKHBXTFN-CMZGOGIXSA-N CHEBI:174704 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ICHJNTDKHBXTFN-CMZGOGIXSA-N
IUPAC name
(1aR,2S,5S,6R,7R,7aS)-5-methyl-1a-(3-methylbut-2-enyl)-2,3,5,6,7,7a-hexahydrooxireno[2,3-g]isochromene-2,6,7-triol
Preferred name
Bisbynin
INN name
Synonym
ChEBI
CHEBI:174704

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles