3,7,12-Trioxo-5beta-chol-1-en-24-oic Acid

(4R)-4-[(5S,8R,9S,10R,13R,14S,17R)-10,13-dimethyl-3,7,12-trioxo-4,5,6,8,9,11,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid

NSZARVPLZQBVHT-KLRNGDHRSA-N CHEBI:187395 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NSZARVPLZQBVHT-KLRNGDHRSA-N
IUPAC name
(4R)-4-[(5S,8R,9S,10R,13R,14S,17R)-10,13-dimethyl-3,7,12-trioxo-4,5,6,8,9,11,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
Preferred name
3,7,12-Trioxo-5beta-chol-1-en-24-oic Acid
INN name
Synonym
ChEBI
CHEBI:187395

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles