bisnorcholic acid

(2S)-2-[(1R,3aS,3bR,4R,5aS,7R,9aS,9bS,11S,11aS)-4,7,11-trihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]propanoic acid

BBSJMECOWBMUCF-XPCRKILGSA-N CHEBI:145219 0 Reactome links 7 studies
7 Observed studies
9 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BBSJMECOWBMUCF-XPCRKILGSA-N
IUPAC name
(2S)-2-[(1R,3aS,3bR,4R,5aS,7R,9aS,9bS,11S,11aS)-4,7,11-trihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]propanoic acid
Preferred name
bisnorcholic acid
INN name
Synonym
24-dinor-3α,7α,12α-trihydroxy-5β-cholan-22-oic acid
ChEBI
CHEBI:145219

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles