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  5. orn__D_c:1
orn__D_c:1 in iJN1463
  • D-ornithinium(1+)
  • Charge: 1
  • Formula: C5H13N2O2
  • Compartment: c - cytosol
  • Universal Metabolite: orn__D
CHEBI:57668
  • D-ornithinium(1+)
  • Type: Small Molecule
  • InChiKey: AHLPHDHHMVZTML-SCSAIBSYSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 133.1689[0], 133.0[1]
  • SMILES: [NH3+]CCC[C@@H]([NH3+])C(=O)[O-][0,1]
  • Names: D-ornithine[0,1], D-ornithinium cation[0], (2R)-2,5-diazaniumylpentanoate[0], (2R)-2,5-diammoniopentanoate[0], D-Ornithine[1]
Data Sources: [0] CHEBI:57668 via ChEBI, [1] cpd00404 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57668 via ChEBI, [1] cpd00404 via ModelSEED
Reactions involving orn__D_c in iJN1463
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model