L-ORNITHINE

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

• ABC-37-RXN
• ORNITHINE-CYCLODEAMINASE-RXN
• biomass_rxn
• RXN-11128
• ORNDECARBOX-RXN

Reaction(s) known to produce the compound

• ABC-37-RXN
• GLUTAMATE-N-ACETYLTRANSFERASE-RXN

Reaction(s) of unknown directionality

• RXN-13482
• ORNITHINE-GLU-AMINOTRANSFERASE-RXN
• ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN
• ACETYLORNDEACET-RXN
• ORNITHINE-RACEMASE-RXN
• ORNCARBAMTRANSFER-RXN
• ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN-L-ORNITHINE/P-HYDROXY-PHENYLPYRUVATE//TYR/L-GLUTAMATE_GAMMA-SEMIALDEHYDE.73.
• ARGINASE-RXN
• RXN-7561

External links

• METABOLIGHTS : MTBLC46911
• PUBCHEM:
  • 6992088
• HMDB : HMDB00214
• LIGAND-CPD:
  • C00077
• CHEMSPIDER:
  • 5360242
• CHEBI:
  • 46911
• BIGG : 37976

"C(C[N+])CC([N+])C([O-])=O" cannot be used as a page name in this wiki.