24-Nor-5beta-cholane-3alpha,7alpha,12alpha-triol

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

HOGZQSSVBGJUMW-ZTSBSJDLSA-N CHEBI:168045 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HOGZQSSVBGJUMW-ZTSBSJDLSA-N
InChI Key: HOGZQSSVBGJUMW-ZTSBSJDLSA-N
IUPAC name: (3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-butan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
Preferred name: 24-Nor-5beta-cholane-3alpha,7alpha,12alpha-triol
INN name: —
Synonym: —
ChEBI: CHEBI:168045

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles