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arg__L_p:1 in iPC815
  • L-argininium(1+)
  • Charge: 1
  • Formula: C6H15N4O2
  • Compartment: p - periplasm
  • Universal Metabolite: arg__L
CHEBI:32682
  • L-argininium(1+)
  • Type: Small Molecule
  • InChiKey: ODKSFYDXXFIFQN-BYPYZUCNSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 175.20906[0], 175.0[1]
  • SMILES: NC(=[NH2+])NCCC[C@H]([NH3+])C(=O)[O-][0,1]
  • Names: L-argininium(1+)[0], L-argininium[0], L-arginine monocation[0], (2S)-2-ammonio-5-guanidiniopentanoate[0], L-arginine[0,1], (2S)-2-amino-5-(carbamimidamido)pentanoate[0], (2S)-2-amino-5-guanidinopentanoate[0], L-arginine cation[0], arginine(1+)[0], (2S)-2-azaniumyl-5-{[azaniumyl(imino)methyl]amino}pentanoate[0], L-Arginine[1], (S)-2-Amino-5-guanidinovaleric acid[1], 2-amino-5-guanidinovaleric acid[1], L-Arg[1], L-arg[1], arg[1], arginine[1]
Data Sources: [0] CHEBI:32682 via ChEBI, [1] cpd00051 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:32682 via ChEBI, [1] cpd00051 via ModelSEED
Reactions involving arg__L_p in iPC815
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model