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

(3R,5R,8R,9S,10S,12S,13S,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-3,12-diol

MEGHYHKXGSKUIU-FFRQVMGHSA-N CHEBI:187012 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MEGHYHKXGSKUIU-FFRQVMGHSA-N
InChI Key: MEGHYHKXGSKUIU-FFRQVMGHSA-N
IUPAC name: (3R,5R,8R,9S,10S,12S,13S,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-3,12-diol
Preferred name: 24-Nor-5beta-cholane-3alpha,12alpha,22,23-tetrol
INN name: —
Synonym: —
ChEBI: CHEBI:187012

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles