Difference between revisions of "N-ALPHA-ACETYLORNITHINE"

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Latest revision as of 16:45, 21 June 2019

Metabolite N-ALPHA-ACETYLORNITHINE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : acorn
  • HMDB : HMDB03357
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC57805
  • PUBCHEM:
  • CHEBI:
  • REFMET : N-Acetylornithine
"CC(=O)NC(CCC[N+])C(=O)[O-" cannot be used as a page name in this wiki.




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