Metabolites › IIWDDMINEZBCTG-RUAADODMSA-N

chenodeoxycholoyl-CoA

3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(3α,7α-dihydroxy-5β-cholan-24-oyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}

IIWDDMINEZBCTG-RUAADODMSA-N CHEBI:28701 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IIWDDMINEZBCTG-RUAADODMSA-N
InChI Key
IIWDDMINEZBCTG-RUAADODMSA-N
IUPAC name
3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(3α,7α-dihydroxy-5β-cholan-24-oyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}
Preferred name
chenodeoxycholoyl-CoA
INN name
—
Synonym
Chenodeoxycholoyl-CoA
ChEBI
CHEBI:28701

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles