Universal:acg5sa

2-acetamido-5-oxopentanoate

Default Component
acg5sa:-1
  • 2-acetamido-5-oxopentanoate
  • Charge: -1
  • Formula: C7H10NO4
CHEBI:29123
  • 2-acetamido-5-oxopentanoate
  • Type: Small Molecule
  • InChiKey: BCPSFKBPHHBDAI-LURJTMIESA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 172.15864[0], 172.0[1]
  • SMILES: CC(=O)N[C@@H](CCC=O)C(=O)[O-][0,1]
  • Names: 2-Acetamido-5-oxopentanoate[0,1], N-acetyl-L-glutamate 5-semialdehyde[0,1], 2-acetamido-5-oxovalerate[0], N-Acetyl-L-glutamate 5-semialdehyde[0,1], (2S)-2-acetamido-5-oxopentanoate[0], 2-acetamido-5-oxopentanoate[1], N-acetyl-L-glutamate semialdehyde[1], N-acetyl-L-glutamate-5-semialdehyde[1], N-acetylglutamate gamma-semialdehyde[1], N-acetylglutamate semialdehyde[1]
Linkouts
Alternative Component
acg5sa:0
  • 2-acetamido-5-oxopentanoic acid
  • Charge: 0
  • Formula: C7H11NO4
CHEBI:16319
  • 2-acetamido-5-oxopentanoic acid
  • Type: Small Molecule
  • InChiKey: BCPSFKBPHHBDAI-LURJTMIESA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 173.16658[0]
  • SMILES: CC(=O)N[C@@H](CCC=O)C(=O)O[0]
  • Names: N-Acetyl-L-glutamate 5-semialdehyde[0], (2S)-2-acetamido-5-oxopentanoic acid[0], N-acetyl-5-oxo-L-norvaline[0], 2-acetamido-5-oxovaleric acid[0]
Linkouts
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism