Metabolites › XEMIVMKTVGRFTD-REDSNERGSA-N

cis-dodec-3-enoyl-CoA

3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(3Z)-dodec-3-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}

XEMIVMKTVGRFTD-REDSNERGSA-N CHEBI:27989 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XEMIVMKTVGRFTD-REDSNERGSA-N
InChI Key
XEMIVMKTVGRFTD-REDSNERGSA-N
IUPAC name
3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(3Z)-dodec-3-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}
Preferred name
cis-dodec-3-enoyl-CoA
INN name
—
Synonym
3-cis-Dodecenoyl-CoA
ChEBI
CHEBI:27989

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles