Metabolites › JVNVHNHITFVWIX-FUEUKBNZSA-N

cinnamoyl-CoA

3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-phenylprop-2-enoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}

JVNVHNHITFVWIX-FUEUKBNZSA-N CHEBI:15463 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JVNVHNHITFVWIX-FUEUKBNZSA-N
InChI Key
JVNVHNHITFVWIX-FUEUKBNZSA-N
IUPAC name
3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-phenylprop-2-enoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}
Preferred name
cinnamoyl-CoA
INN name
—
Synonym
Cinnamoyl-CoA
ChEBI
CHEBI:15463

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles