L-ORNITHINE

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Metabolite L-ORNITHINE

  • smiles:
    • C(=O)([O-])C([N+])CCC[N+]
  • molecular weight:
    • 133.17
  • inchi key:
    • InChIKey=AHLPHDHHMVZTML-BYPYZUCNSA-O
  • common name:
    • L-ornithine
  • Synonym(s):
    • Ornithine
    • 2, 5-diaminovaleric acid
    • 2, 5-diaminopentanoic acid
    • 2, 5-diaminopentanoate
    • α,δ-diaminovaleric acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • REFMET : Ornithine
  • CHEBI:
  • HMDB : HMDB00214
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC46911
  • BIGG : orn
"C(=O)([O-])C([N+])CCC[N+" cannot be used as a page name in this wiki.