Nor-beta-muricholic acid

(3R)-3-[(3R,5R,6S,7R,8S,9S,10R,13R,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]butanoic acid

MKGBMQFRNGPURO-FGKJBDTKSA-N CHEBI:185583 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MKGBMQFRNGPURO-FGKJBDTKSA-N
InChI Key: MKGBMQFRNGPURO-FGKJBDTKSA-N
IUPAC name: (3R)-3-[(3R,5R,6S,7R,8S,9S,10R,13R,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]butanoic acid
Preferred name: Nor-beta-muricholic acid
INN name: —
Synonym: —
ChEBI: CHEBI:185583

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles