Metabolites › ISELACRIJKHUTE-LBSADWJPSA-N

Dihomoursodeoxycholic acid

(6R)-6-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]heptanoic acid

ISELACRIJKHUTE-LBSADWJPSA-N CHEBI:193301 0 Reactome links 1 studies
1 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ISELACRIJKHUTE-LBSADWJPSA-N
InChI Key
ISELACRIJKHUTE-LBSADWJPSA-N
IUPAC name
(6R)-6-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]heptanoic acid
Preferred name
Dihomoursodeoxycholic acid
INN name
—
Synonym
—
ChEBI
CHEBI:193301

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles