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  5. acorn_c:0
acorn_c:0 in iPKB_GCF_022693545_1
  • N(2)-acetyl-L-ornithine
  • Charge: 0
  • Formula: C7H14N2O3
  • Compartment: c - cytosol
  • Universal Metabolite: acorn
  • N(2)-acetyl-L-ornithine zwitterion
  • Type: Small Molecule
  • InChiKey: JRLGPAXAGHMNOL-LURJTMIESA-N
  • View on ChEBI
  • N(2)-acetyl-L-ornithine
  • Type: Small Molecule
  • InChiKey: JRLGPAXAGHMNOL-LURJTMIESA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 174.1977[0], 174.2[1], 174.0[2]
  • SMILES: CC(=O)N[C@@H](CCC[NH3+])C(=O)[O-][0,2], CC(=O)N[C@@H](CCCN)C(=O)O[1]
  • Names: N(2)-acetyl-L-ornithine[0,1], (2S)-2-acetamido-5-ammoniopentanoate[0], (2S)-2-acetamido-5-azaniumylpentanoate[0], N2-Acetyl-L-ornithine[1,2], N-Acetylornithine[1,2], (2S)-2-acetamido-5-aminopentanoic acid[1], N-acetyl-L-ornithine[2], N-acetylornithine[2], N-alpha-acetylornithine[2], N2-acetyl-L-ornithine[2], N2-acetyl-ornithine[2], acetylornithine[2]
Data Sources: [0] CHEBI:57805 via ChEBI, [1] CHEBI:16543 via ChEBI, [2] cpd00342 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57805 via ChEBI, [1] CHEBI:16543 via ChEBI, [2] cpd00342 via ModelSEED
Reactions involving acorn_c in iPKB_GCF_022693545_1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model