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Universal:pmtcoa

palmitoyl-CoA(4-)

Default Component
pmtcoa:-4
  • palmitoyl-CoA(4-)
  • Charge: -4
  • Formula: C37H62N7O17P3S
CHEBI:57379
  • palmitoyl-CoA(4-)
  • Type: Small Molecule
  • InChiKey: MNBKLUUYKPBKDU-BBECNAHFSA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 1001.914[0], 1002.0[1]
  • SMILES: CCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)([O-])[O-][0,1]
  • Names: hexadecanoyl-CoA[0], 3'-phosphonatoadenosine 5'-(3-{(3R)-4-[(3-{[2-(hexadecanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} diphosphate)[0], Palmitoyl-CoA[1], Hexadecanoyl-CoA[1], Palmitoyl-CoA (n-C16:0CoA)[1], hexadecanoyl CoA[1], palmitoyl CoA[1], palmitoyl coenzyme A[1], palmitoyl-CoA[1], palmityl-CoA[1]
Data Sources: [0] CHEBI:57379 via ChEBI, [1] cpd00134 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57379 via ChEBI, [1] cpd00134 via ModelSEED
Alternative Component
pmtcoa:0
  • palmitoyl-CoA
  • Charge: 0
  • Formula: C37H66N7O17P3S
CHEBI:15525
  • palmitoyl-CoA
  • Type: Small Molecule
  • InChiKey: MNBKLUUYKPBKDU-BBECNAHFSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 1005.945[0]
  • SMILES: CCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O[0]
  • Names: Palmitoyl-CoA[0], Hexadecanoyl-CoA[0], 3'-phosphoadenosine 5'-(3-{(3R)-4-[(3-{[2-(hexadecanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} dihydrogen diphosphate)[0], Palmitoyl coenzyme A[0], Coenzyme A, S-hexadecanoate[0], S-Palmitoylcoenzyme A[0]
Data Sources: [0] CHEBI:15525 via ChEBI
Linkouts
Data Sources: [0] CHEBI:15525 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism