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dcsptn1coa_c:-4 in RECON1
  • (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA(4-)
  • Charge: -4
  • Formula: C43H64N7O17P3S
  • Compartment: c - cytosol
  • Universal Metabolite: dcsptn1coa
CHEBI:76368
  • (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA(4-)
  • Type: Small Molecule
  • InChiKey: QKBTYZDPVNTERQ-UWVCYPHHSA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 1075.991[0], 1076.0[1]
  • SMILES: CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=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: (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA[0,1], C22:5(n-6)-CoA(4-)[0], (4Z,7Z,10Z,13Z,16Z)-Docosapentaenoyl-CoA[1], (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl-Coa[1]
Data Sources: [0] CHEBI:76368 via ChEBI, [1] cpd14894 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:76368 via ChEBI, [1] cpd14894 via ModelSEED
Reactions involving dcsptn1coa_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model