Metabolites › NRJQGHHZMSOUEN-ZJGVPSKGSA-N

phytanoyl-CoA

3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3,7,11,15-tetramethylhexadecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}

NRJQGHHZMSOUEN-ZJGVPSKGSA-N CHEBI:15538 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NRJQGHHZMSOUEN-ZJGVPSKGSA-N
InChI Key
NRJQGHHZMSOUEN-ZJGVPSKGSA-N
IUPAC name
3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3,7,11,15-tetramethylhexadecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}
Preferred name
phytanoyl-CoA
INN name
—
Synonym
Phytanoyl-CoA
ChEBI
CHEBI:15538

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles