2beta,3beta-Dihydroxy-6-oxo-5alpha-chol-7-en-24-oic acid

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

ZDXZWIJQXLMLBZ-ZGHMVHKCSA-N CHEBI:166703 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZDXZWIJQXLMLBZ-ZGHMVHKCSA-N
IUPAC name
(4R)-4-[(2S,3R,5S,9R,10R,13R,14R,17R)-2,3-dihydroxy-10,13-dimethyl-6-oxo-1,2,3,4,5,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
Preferred name
2beta,3beta-Dihydroxy-6-oxo-5alpha-chol-7-en-24-oic acid
INN name
Synonym
ChEBI
CHEBI:166703

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles