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Universal:dcsptn1coa

(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA(4-)

Default Component
dcsptn1coa:-4
  • (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA(4-)
  • Charge: -4
  • Formula: C43H64N7O17P3S
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
Alternative Component
dcsptn1coa:0
  • (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA
  • Charge: 0
  • Formula: C43H68N7O17P3S
CHEBI:76450
  • (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA
  • Type: Small Molecule
  • InChiKey: QKBTYZDPVNTERQ-UWVCYPHHSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 1080.023[0]
  • 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]
  • Names: (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-coenzyme A[0], Docosa-4,7,10,13,16-pentaenoyl coenzyme A[0], 3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}[0]
Data Sources: [0] CHEBI:76450 via ChEBI
Linkouts
Data Sources: [0] CHEBI:76450 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism