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Universal:sucorn

N(2)-succinyl-L-ornithinate(1-)

Default Component
sucorn:-1
  • N(2)-succinyl-L-ornithinate(1-)
  • Charge: -1
  • Formula: C9H15N2O5
CHEBI:58514
  • N(2)-succinyl-L-ornithinate(1-)
  • Type: Small Molecule
  • InChiKey: VWXQFHJBQHTHMK-LURJTMIESA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 231.2258[0], 231.0[1]
  • SMILES: [NH3+]CCC[C@H](NC(=O)CCC(=O)[O-])C(=O)[O-][0,1]
  • Names: N(2)-succinyl-L-ornithine[0], (2S)-5-ammonio-2-[(3-carboxylatopropanoyl)amino]pentanoate[0], N2-Succinyl-L-ornithine[1], (2S)-5-Amino-2-(3-carboxypropanoylamino)pentanoic acid[1], N2-succinyl-L-ornithine[1], N2-succinylornithine[1]
Data Sources: [0] CHEBI:58514 via ChEBI, [1] cpd02160 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58514 via ChEBI, [1] cpd02160 via ModelSEED
Alternative Component
sucorn:0
  • N(2)-succinyl-L-ornithine
  • Charge: 0
  • Formula: C9H16N2O5
CHEBI:27574
  • N(2)-succinyl-L-ornithine
  • Type: Small Molecule
  • InChiKey: VWXQFHJBQHTHMK-LURJTMIESA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 232.23382[0]
  • SMILES: NCCC[C@H](NC(=O)CCC(=O)O)C(=O)O[0]
  • Names: N2-Succinyl-L-ornithine[0], N(2)-(3-carboxypropanoyl)-L-ornithine[0], (2S)-5-Amino-2-(3-carboxypropanoylamino)pentanoic acid[0]
Data Sources: [0] CHEBI:27574 via ChEBI
Linkouts
Data Sources: [0] CHEBI:27574 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism