1. Home
  2. Universal
  3. Metabolites
  4. acamoxm
Universal:acamoxm

(S)-2-acetamido-6-oxopimelate(2-)

Default Component
acamoxm:-2
  • (S)-2-acetamido-6-oxopimelate(2-)
  • Charge: -2
  • Formula: C9H11NO6
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-oxopimelate[1], 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]
Data Sources: [0] CHEBI:58117 via ChEBI, [1] cpd03289 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58117 via ChEBI, [1] cpd03289 via ModelSEED
Alternative Component
acamoxm:0
  • (S)-2-acetamido-6-oxopimelic acid
  • Charge: 0
  • Formula: C9H13NO6
CHEBI:17355
  • (S)-2-acetamido-6-oxopimelic acid
  • Type: Small Molecule
  • InChiKey: RVHKMLVNOXVQRH-LURJTMIESA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 231.20266[0], 0.0[1]
  • SMILES: CC(=O)N[C@@H](CCCC(=O)C(=O)O)C(=O)O[0]
  • Names: N-Acetyl-L-2-amino-6-oxopimelate[0], L-2-Acetamido-6-oxoheptanedioate[0], L-2-Acetamido-6-oxopimelate[0], (2S)-2-acetamido-6-oxoheptanedioic acid[0], N-Acetyl-L-2-amino-6-oxopimelate reduced[1]
Data Sources: [0] CHEBI:17355 via ChEBI, [1] cpd16079 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:17355 via ChEBI, [1] cpd16079 via ModelSEED
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism