Universal:3opimcoa

3-oxopimeloyl-CoA(5-)

Default Component
3opimcoa:-5
  • 3-oxopimeloyl-CoA(5-)
  • Charge: -5
  • Formula: C28H39N7O20P3S
CHEBI:57350
  • 3-oxopimeloyl-CoA(5-)
  • Type: Small Molecule
  • InChiKey: KJXFOFKTZDJLMQ-UYRKPTJQSA-I
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 918.63[0], 919.0[1]
  • SMILES: CC(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-])[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)CCCC(=O)[O-][0,1]
  • Names: 3-oxo-6-carboxyhexanoyl-CoA[0], 3'-phosphonatoadenosine 5'-{3-[(3R)-4-{[3-({2-[(6-carboxylato-3-oxohexanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}[0], 3-Ketopimelyl-CoA[1], 3-Oxopimeloyl-CoA[1], 3-ketopimeloyl-CoA[1], 3-ketopimelyl-CoA[1], 3-oxopimeloyl-CoA[1], 3-oxopimelyl-CoA[1]
Linkouts
Alternative Component
3opimcoa:0
  • 3-oxopimeloyl-CoA
  • Charge: 0
  • Formula: C28H44N7O20P3S
CHEBI:15492
  • 3-oxopimeloyl-CoA
  • Type: Small Molecule
  • InChiKey: KJXFOFKTZDJLMQ-UYRKPTJQSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 923.67142[0]
  • SMILES: CC(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)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)CCCC(=O)O[0]
  • Names: 3-Oxopimeloyl-CoA[0], 3-Ketopimelyl-CoA[0], 3'-phosphoadenosine 5'-{3-[(3R)-4-{[3-({2-[(6-carboxy-3-oxohexanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}[0]
Linkouts
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism