24-Nor-5beta-cholane-3alpha,7alpha,12alpha,22,23-pentol

(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2S)-3,4-dihydroxybutan-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

UHRXWDYIMNNWLV-YORLSYTHSA-N CHEBI:191265 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UHRXWDYIMNNWLV-YORLSYTHSA-N
IUPAC name
(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2S)-3,4-dihydroxybutan-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,22,23-pentol
INN name
Synonym
ChEBI
CHEBI:191265

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles