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Universal:ttccoa

tetracosanoyl-CoA(4-)

Default Component
ttccoa:-4
  • tetracosanoyl-CoA(4-)
  • Charge: -4
  • Formula: C45H78N7O17P3S
CHEBI:65052
  • tetracosanoyl-CoA(4-)
  • Type: Small Molecule
  • InChiKey: MOYMQYZWIUKGGY-JBKAVQFISA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 1114.124[0], 1114.0[1], 10000000.0[2]
  • SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=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: tetracosanoyl-CoA (4-)[0], 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-({2-[(tetracosanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}butyl] diphosphate}[0], C24:0-coenzyme A(4-)[0], tetracosanoyl-coenzyme A(4-)[0], lignoceroyl-CoA(4-)[0], C24:0-CoA(4-)[0], tetracosanoyl-CoA[0,1], Lignoceroyl-CoA[1], Tetracosanoyl-CoA[1], lignoceroyl-CoA[1], tetracosanoyl-CoA (n-C24:0CoA)[2], tetracosanoyl-CoA (n-C24:0CoA)[2]
Data Sources: [0] CHEBI:65052 via ChEBI, [1] cpd15297 via ModelSEED, [2] cpd29705 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:65052 via ChEBI, [1] cpd15297 via ModelSEED, [2] cpd29705 via ModelSEED
Alternative Component
ttccoa:0
  • tetracosanoyl-CoA
  • Charge: 0
  • Formula: C45H82N7O17P3S
CHEBI:52974
  • tetracosanoyl-CoA
  • Type: Small Molecule
  • InChiKey: MOYMQYZWIUKGGY-JBKAVQFISA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 1118.156[0]
  • SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=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: tetracosanoyl-coenzyme A[0], Lignoceroyl-coenzyme A[0], Lignoceroyl-coa[0], Tetracosanoyl-CoA[0], Lignoceroyl-CoA[0], 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-({2-[(tetracosanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}butyl] dihydrogen diphosphate}[0], C24:0-CoA[0], C24:0-coenzyme A[0], S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] tetracosanethioate[0]
Data Sources: [0] CHEBI:52974 via ChEBI
Linkouts
Data Sources: [0] CHEBI:52974 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism