Dinordeoxycholic acid

(2S)-2-[(3R,5R,8R,9S,10S,12S,13S,14S,17R)-3,12-dihydroxy-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

MULSOMSXPSGJAM-SRNHMFRHSA-N CHEBI:186879 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MULSOMSXPSGJAM-SRNHMFRHSA-N
InChI Key: MULSOMSXPSGJAM-SRNHMFRHSA-N
IUPAC name: (2S)-2-[(3R,5R,8R,9S,10S,12S,13S,14S,17R)-3,12-dihydroxy-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: Dinordeoxycholic acid
INN name: —
Synonym: —
ChEBI: CHEBI:186879

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles