Salvinorin B

methyl (2S,4aR,6aR,7R,9S,10aS,10bR)-2-(uran-3-yl)-9-hydroxy-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[]isochromene-7-carboxylate

BLTMVAIOAAGYAR-CEFSSPBYSA-N CHEBI:177592 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BLTMVAIOAAGYAR-CEFSSPBYSA-N
IUPAC name
methyl (2S,4aR,6aR,7R,9S,10aS,10bR)-2-(uran-3-yl)-9-hydroxy-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[]isochromene-7-carboxylate
Preferred name
Salvinorin B
INN name
Synonym
ChEBI
CHEBI:177592

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles