N-ALPHA-ACETYLORNITHINE

Metabolite N-ALPHA-ACETYLORNITHINE

• smiles:
  • CC(=O)NC(CCC[N+])C(=O)[O-]
• molecular weight:
  • 174.199
• inchi key:
  • InChIKey=JRLGPAXAGHMNOL-LURJTMIESA-N
• common name:
  • N-acetyl-L-ornithine
• Synonym(s):
  • N2-acetyl-ornithine
  • N-α-acetylornithine
  • N-acetylornithine
  • acetylornithine
  • N2-acetyl-L-ornithine

Reaction(s) known to consume the compound

• AODAA
• GLUTAMATE-N-ACETYLTRANSFERASE-RXN

Reaction(s) of unknown directionality

• ACETYLORNDEACET-RXN
• ACETYLORNTRANSAM-RXN

External links

• PUBCHEM:
  • 6992102
• REFMET : N-Acetylornithine
• CHEBI:
  • 57805
• HMDB : HMDB03357
• LIGAND-CPD:
  • C00437
• METABOLIGHTS : MTBLC57805
• BIGG : acorn

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