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Universal:5eipencoa

(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-CoA(4-)

Default Component
5eipencoa:-4
  • (5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-CoA(4-)
  • Charge: -4
  • Formula: C41H60N7O17P3S
CHEBI:73862
  • (5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-CoA(4-)
  • Type: Small Molecule
  • InChiKey: JWZLRYCDDXHXDL-LCMHIRPZSA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 1047.95[0], 1048.0[1], 1051.0[2]
  • SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=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-][0,1,2]
  • Names: (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-CoA(4-)[0], (5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-coenzyme A(4-)[0], (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-coenzyme A(4-)[0], 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-[(2-{[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)butyl] diphosphate}[0], (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-CoA[0,2], (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl-CoA(4-)[0], all-cis-5,8,11,14,17-eicosapentaenoyl-CoA(4-)[0], all-cis-5,8,11,14,17-icosapentaenoyl-CoA(4-)[0], timnodonyl CoA(4-)[0], timnodonoyl CoA(4-)[0], (5Z,8Z,11Z,14Z,17Z)-Icosapentaenoyl-CoA[1], eicosapentaenoyl CoA[2], (5Z,8Z,11Z,14Z,17Z)-eicosa-5,8,11,14,17-pentaenoyl-CoA[2], (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl-CoA[2], (5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-CoA[2], eicosapentaenoyl-CoA[2], icosapentaenoyl-CoA[2]
Data Sources: [0] CHEBI:73862 via ChEBI, [1] cpd14886 via ModelSEED, [2] cpd24122 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:73862 via ChEBI, [1] cpd14886 via ModelSEED, [2] cpd24122 via ModelSEED
Alternative Component
5eipencoa:0
  • (5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-CoA
  • Charge: 0
  • Formula: C41H64N7O17P3S
CHEBI:63539
  • (5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-CoA
  • Type: Small Molecule
  • InChiKey: JWZLRYCDDXHXDL-LCMHIRPZSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 1051.98[0]
  • SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=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: 5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl-CoA[0], CoA(20:5(5Z,8Z,11Z,14Z,17Z))[0], all-cis-5,8,11,14,17-icosapentaenoyl-CoA[0], 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-[(2-{[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)butyl] dihydrogen diphosphate}[0], (5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-CoA[0], all-cis-5,8,11,14,17-eicosapentaenoyl-CoA[0], (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-CoA[0], (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl-CoA[0], timnodonyl CoA[0], timnodonyl coenzyme A[0], timnodonoyl coenzyme A[0], timnodonoyl CoA[0]
Data Sources: [0] CHEBI:63539 via ChEBI
Linkouts
Data Sources: [0] CHEBI:63539 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism