Universal:3otdcoa

3-oxotetradecanoyl-CoA(4-)

Default Component
3otdcoa:-4
  • 3-oxotetradecanoyl-CoA(4-)
  • Charge: -4
  • Formula: C35H56N7O18P3S
CHEBI:62543
  • 3-oxotetradecanoyl-CoA(4-)
  • Type: Small Molecule
  • InChiKey: IQNFBGHLIVBNOU-QSGBVPJFSA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 987.842[0], 988.0[1]
  • SMILES: CCCCCCCCCCCC(=O)CC(=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-oxo-myristoyl-CoA(4-)[0], 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-oxotetradecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] diphosphate}[0], 3-oxomyristoyl-CoA(4-)[0], 3-oxotetradecanoyl-CoA[0,1], 3-Oxotetradecanoyl-CoA[1], 3-oxo-myristoyl-CoA[1]
Linkouts
Alternative Component
3otdcoa:0
  • 3-oxotetradecanoyl-CoA
  • Charge: 0
  • Formula: C35H60N7O18P3S
CHEBI:28726
  • 3-oxotetradecanoyl-CoA
  • Type: Small Molecule
  • InChiKey: IQNFBGHLIVBNOU-QSGBVPJFSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 991.87456[0]
  • SMILES: CCCCCCCCCCCC(=O)CC(=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: 3-Oxotetradecanoyl-CoA[0], 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-oxotetradecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}[0], 3-oxomyristoyl-CoA[0]
Linkouts
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism