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Lkynr_c:0 in RECON1
  • L-kynurenine zwitterion
  • Charge: 0
  • Formula: C10H12N2O3
  • Compartment: c - cytosol
  • Universal Metabolite: Lkynr
  • L-kynurenine zwitterion
  • Type: Small Molecule
  • InChiKey: YGPSJZOEDVAXAB-QMMMGPOBSA-N
  • View on ChEBI
  • L-kynurenine
  • Type: Small Molecule
  • InChiKey: YGPSJZOEDVAXAB-QMMMGPOBSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 208.2139[0,1], 208.0[2]
  • SMILES: Nc1ccccc1C(=O)C[C@H]([NH3+])C(=O)[O-][0,2], Nc1ccccc1C(=O)C[C@H](N)C(=O)O[1]
  • Names: L-kynurenine[0], (2S)-4-(2-aminophenyl)-2-azaniumyl-4-oxobutanoate[0], (2S)-4-(2-aminophenyl)-2-ammonio-4-oxobutanoate[0], L-Kynurenine[1,2], 3-Anthraniloyl-L-alanine[1,2], 3-(2-aminobenzoyl)-L-alanine[1], (2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid[1], KYNURENINE[1]
Data Sources: [0] CHEBI:57959 via ChEBI, [1] CHEBI:16946 via ChEBI, [2] cpd00275 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57959 via ChEBI, [1] CHEBI:16946 via ChEBI, [2] cpd00275 via ModelSEED
Reactions involving Lkynr_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model