Universal:orn__L

L-ornithinium(1+)

Default Component
orn__L:1
  • L-ornithinium(1+)
  • Charge: 1
  • Formula: C5H13N2O2
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]
Linkouts
Alternative Component
orn__L:-1
  • L-ornithinate
  • Charge: -1
  • Formula: C5H11N2O2
CHEBI:46914
  • L-ornithinate
  • Type: Small Molecule
  • InChiKey: AHLPHDHHMVZTML-BYPYZUCNSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 131.15312[0]
  • SMILES: NCCC[C@H](N)C(=O)[O-][0]
  • Names: L-ornithinate[0], L-ornithine anion[0], (2S)-2,5-diaminopentanoate[0]
Linkouts
Alternative Component
orn__L:0
  • L-ornithine
  • Charge: 0
  • Formula: C5H12N2O2
CHEBI:15729
  • L-ornithine
  • Type: Small Molecule
  • InChiKey: AHLPHDHHMVZTML-BYPYZUCNSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 132.16106[0]
  • SMILES: NCCC[C@H](N)C(=O)O[0]
  • Names: L-Ornithine[0], (S)-2,5-diaminovaleric acid[0], (S)-2,5-Diaminopentanoic acid[0], (S)-2,5-Diaminopentanoate[0], L-ornithine[0], (2S)-2,5-diaminopentanoic acid[0], (S)-ornithine[0], (S)-alpha,delta-diaminovaleric acid[0]
Linkouts
Alternative Component
orn__L:2
  • L-ornithinium(2+)
  • Charge: 2
  • Formula: C5H14N2O2
CHEBI:44667
  • L-ornithinium(2+)
  • Type: Small Molecule
  • InChiKey: AHLPHDHHMVZTML-BYPYZUCNSA-P
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 134.17694[0]
  • SMILES: [NH3+]CCC[C@H]([NH3+])C(=O)O[0]
  • Names: ORNITHINE[0], (1S)-1-carboxybutane-1,4-diaminium[0], L-ornithinediium[0], L-ornithinium(2+)[0], L-ornithine dication[0]
Linkouts
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism