Clavepictine B

BWYKUGCLFVUKMC-PFAWIIGSSA-N CHEBI:137833 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BWYKUGCLFVUKMC-PFAWIIGSSA-N
IUPAC name
Preferred name
Clavepictine B
INN name
Synonym
(9aS)-6S-(deca-1,3E-dienyl)-4S-methyloctahydro-1H-quinolizin-3R-ol
ChEBI
CHEBI:137833

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles