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acamoxm_c:-2 in GCF_000410035_1_json
  • (S)-2-acetamido-6-oxopimelate(2-)
  • Charge: -2
  • Formula: C9H11NO6
  • Compartment: c - cytosol
  • Universal Metabolite: acamoxm
CHEBI:58117
  • (S)-2-acetamido-6-oxopimelate(2-)
  • Type: Small Molecule
  • InChiKey: RVHKMLVNOXVQRH-LURJTMIESA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 229.1867[0], 229.0[1]
  • SMILES: CC(=O)N[C@@H](CCCC(=O)C(=O)[O-])C(=O)[O-][0,1]
  • Names: L-2-acetamido-6-oxoheptanedioate[0,1], (S)-2-acetamido-6-oxopimelate dianion[0], (S)-2-acetamido-6-oxopimelate[0], (2S)-2-acetamido-6-oxoheptanedioate[0], L-2-Acetamido-6-oxoheptanedioate[1], N-Acetyl-L-2-amino-6-oxopimelate[1], N-acetyl-2-amino-6-ketopimelate[1], N-acetyl-L-2-amino-6-oxo-pimelate[1], L-2-Acetamido-6-oxopimelate[1]
Data Sources: [0] CHEBI:58117 via ChEBI, [1] cpd03289 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58117 via ChEBI, [1] cpd03289 via ModelSEED
Reactions involving acamoxm_c in GCF_000410035_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model