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orn__L_p:1 in STM_v1_0
  • L-ornithinium(1+)
  • Charge: 1
  • Formula: C5H13N2O2
  • Compartment: p - periplasm
  • Universal Metabolite: orn__L
CHEBI:46911
  • L-ornithinium(1+)
  • Type: Small Molecule
  • InChiKey: AHLPHDHHMVZTML-BYPYZUCNSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 133.169[0], 133.0[1], 132.0[2]
  • SMILES: [NH3+]CCC[C@H]([NH3+])C(=O)[O-][0,1], [NH3+]CCCC([NH3+])C(=O)[O-][2]
  • Names: L-ornithinium[0], (2S)-2,5-diammoniopentanoate[0], L-ornithinium(1+)[0], L-ornithine monocation[0], L-ornithine[0,1], Ornithine[1,2], (S)-2,5-Diaminopentanoate[1], (S)-2,5-Diaminopentanoic acid[1], (S)-2,5-Diaminovaleric acid[1], 2, 5-diaminopentanoate[1], 2, 5-diaminopentanoic acid[1], 2, 5-diaminovaleric acid[1], L-Ornithine[1], alpha,delta-diaminovaleric acid[1], 2,5-Diaminopentanoate[2], 2,5-Diaminopentanoic acid[2], 2,5-Diaminovaleric acid[2], 2,5-diaminopentanoate[2]
Data Sources: [0] CHEBI:46911 via ChEBI, [1] cpd00064 via ModelSEED, [2] cpd19016 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:46911 via ChEBI, [1] cpd00064 via ModelSEED, [2] cpd19016 via ModelSEED
Reactions involving orn__L_p in STM_v1_0
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model