5b-Cholestane-3a,7a,12a,24,25-pentol

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

NHPWQASMMFUHIZ-OOOZRTEJSA-N CHEBI:172126 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NHPWQASMMFUHIZ-OOOZRTEJSA-N
InChI Key: NHPWQASMMFUHIZ-OOOZRTEJSA-N
IUPAC name: (3R,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-5,6-dihydroxy-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,24,25-pentol
INN name: —
Synonym: —
ChEBI: CHEBI:172126

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles