3alpha,12alpha,15beta-Trihydroxy-5beta,-chol-8(14)-en-24-oic Acid

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

RRRJFLXVNRAKLH-ZWUUCCFBSA-N CHEBI:193543 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: RRRJFLXVNRAKLH-ZWUUCCFBSA-N
InChI Key: RRRJFLXVNRAKLH-ZWUUCCFBSA-N
IUPAC name: (4R)-4-[(3R,5R,9R,10S,12S,13R,15R,17R)-3,12,15-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
Preferred name: 3alpha,12alpha,15beta-Trihydroxy-5beta,-chol-8(14)-en-24-oic Acid
INN name: —
Synonym: —
ChEBI: CHEBI:193543

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles