7alpha,12alpha-Dihydroxy-5beta-chol-3-en-24-oic Acid

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

AIBUGMOPZPLNNP-QLEQUTGBSA-N CHEBI:193541 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AIBUGMOPZPLNNP-QLEQUTGBSA-N
IUPAC name
(4R)-4-[(5R,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-10,13-dimethyl-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
Preferred name
7alpha,12alpha-Dihydroxy-5beta-chol-3-en-24-oic Acid
INN name
Synonym
ChEBI
CHEBI:193541

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles