Metabolites › NTIXPPFPXLYJCT-RUYUEJGQSA-N

5b-Cholestane-3a,7a,12a,25-tetrol

(3R,5S,7R,8R,9S,10S,12S,13R,14S)-17-[(2R)-6-hydroxy-6-methylheptan-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

NTIXPPFPXLYJCT-RUYUEJGQSA-N CHEBI:171992 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NTIXPPFPXLYJCT-RUYUEJGQSA-N
InChI Key
NTIXPPFPXLYJCT-RUYUEJGQSA-N
IUPAC name
(3R,5S,7R,8R,9S,10S,12S,13R,14S)-17-[(2R)-6-hydroxy-6-methylheptan-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
5b-Cholestane-3a,7a,12a,25-tetrol
INN name
—
Synonym
—
ChEBI
CHEBI:171992

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles