Dinor-alpha-muricholic acid

(2S)-2-[(3R,5R,6S,7S,8S,9S,10R,13S,14S,17R)-3,6,7-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoic acid

SNROUEKOYOUQNB-PJFKWEMDSA-N CHEBI:186303 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SNROUEKOYOUQNB-PJFKWEMDSA-N
IUPAC name
(2S)-2-[(3R,5R,6S,7S,8S,9S,10R,13S,14S,17R)-3,6,7-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoic acid
Preferred name
Dinor-alpha-muricholic acid
INN name
Synonym
ChEBI
CHEBI:186303

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles