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tetpent6coa_c:-4 in RECON1
  • (6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-CoA(4-)
  • Charge: -4
  • Formula: C45H68N7O17P3S
  • Compartment: c - cytosol
  • Universal Metabolite: tetpent6coa
CHEBI:74084
  • (6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-CoA(4-)
  • Type: Small Molecule
  • InChiKey: XZYNVQDKYRHKFG-QOJZHLSOSA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 1104.044[0], 1104.0[1]
  • SMILES: CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=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: 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-[(2-{[(6Z,9Z,12Z,15Z,18Z)-tetracosa-6,9,12,15,18-pentaenoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)butyl] diphosphate}[0], (6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-coenzyme A(4-)[0], (6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-CoA[0,1], (6Z,9Z,12Z,15Z,18Z)-Tetracosapentaenoyl-CoA[1], (6Z,9Z,12Z,15Z,18Z)-tetracosa-6,9,12,15,18-pentaenoyl-CoA[1]
Data Sources: [0] CHEBI:74084 via ChEBI, [1] cpd14893 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:74084 via ChEBI, [1] cpd14893 via ModelSEED
Reactions involving tetpent6coa_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model