L-ORNITHINE

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Metabolite L-ORNITHINE

  • smiles:
    • C(C[N+])CC([N+])C([O-])=O
  • common name:
    • L-ornithine
  • inchi key:
    • InChIKey=AHLPHDHHMVZTML-BYPYZUCNSA-O
  • molecular weight:
    • 133.17
  • 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

  • METABOLIGHTS : MTBLC46911
  • PUBCHEM:
  • HMDB : HMDB00214
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 37976
"C(C[N+])CC([N+])C([O-])=O" cannot be used as a page name in this wiki.