6beta,12alpha-Dihydroxy-3-oxochol-4-en-24-oic Acid

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

NPSKJGGJEGVABO-PVWAIWJUSA-N CHEBI:186631 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NPSKJGGJEGVABO-PVWAIWJUSA-N
IUPAC name
(4R)-4-[(6R,8R,9S,10R,12S,13R,14S,17R)-6,12-dihydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
Preferred name
6beta,12alpha-Dihydroxy-3-oxochol-4-en-24-oic Acid
INN name
Synonym
ChEBI
CHEBI:186631

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles