Metabolites › BASPEALOGWANGT-ZGCQFCDISA-N

1beta,3alpha-Dihydroxy-5beta-cholan-24-oic Acid

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

BASPEALOGWANGT-ZGCQFCDISA-N CHEBI:182575 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BASPEALOGWANGT-ZGCQFCDISA-N
InChI Key
BASPEALOGWANGT-ZGCQFCDISA-N
IUPAC name
(4R)-4-[(1R,3S,5R,8S,9S,10S,13R,14S,17R)-1,3-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
Preferred name
1beta,3alpha-Dihydroxy-5beta-cholan-24-oic Acid
INN name
—
Synonym
—
ChEBI
CHEBI:182575

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles