CPD-7224

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Metabolite CPD-7224

  • smiles:
    • CC(=O)NC(C([O-])=O)CCCNC(=O)N
  • common name:
    • N-acetyl-L-citrulline
  • molecular weight:
    • 216.216
  • inchi key:
    • InChIKey=WMQMIOYQXNRROC-LURJTMIESA-M
  • Synonym(s):
    • acetyl-citrulline
    • N5-acetylcarbamoyl-L-ornithine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB00856
  • PUBCHEM:
  • CHEBI:
  • REFMET : N-acetylcitrulline
"CC(=O)NC(C([O-])=O)CCCNC(=O)N" cannot be used as a page name in this wiki.