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3opimcoa_c:0 in iAF987
  • 3-oxopimeloyl-CoA
  • Charge: 0
  • Formula: C28H44N7O20P3S
  • Compartment: c - cytosol
  • Universal Metabolite: 3opimcoa
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]
Data Sources: [0] CHEBI:15492 via ChEBI
Linkouts
Data Sources: [0] CHEBI:15492 via ChEBI
Reactions involving 3opimcoa_c in iAF987
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model