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Universal:arg__L

L-argininium(1+)

Default Component
arg__L:1
  • L-argininium(1+)
  • Charge: 1
  • Formula: C6H15N4O2
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
Alternative Component
arg__L:-1
  • L-argininate
  • Charge: -1
  • Formula: C6H13N4O2
CHEBI:32681
  • L-argininate
  • Type: Small Molecule
  • InChiKey: ODKSFYDXXFIFQN-BYPYZUCNSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 173.19318[0]
  • SMILES: N=C(N)NCCC[C@H](N)C(=O)[O-][0]
  • Names: L-argininate[0], (2S)-2-amino-5-guanidinopentanoate[0], L-arginine anion[0], (2S)-2-amino-5-(carbamimidamido)pentanoate[0]
Data Sources: [0] CHEBI:32681 via ChEBI
Linkouts
Data Sources: [0] CHEBI:32681 via ChEBI
Alternative Component
arg__L:0
  • L-arginine
  • Charge: 0
  • Formula: C6H14N4O2
CHEBI:16467
  • L-arginine
  • Type: Small Molecule
  • InChiKey: ODKSFYDXXFIFQN-BYPYZUCNSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 174.201[0]
  • SMILES: N=C(N)NCCC[C@H](N)C(=O)O[0]
  • Names: L-Arginine[0], (S)-2-Amino-5-guanidinovaleric acid[0], L-arginine[0], (2S)-2-amino-5-guanidinopentanoic acid[0], (S)-2-amino-5-guanidinopentanoic acid[0], L-Arginin[0], L-(+)-arginine[0], (2S)-2-amino-5-(carbamimidamido)pentanoic acid[0], arginine[0], L-Arg[0], Arg[0], R[0]
Data Sources: [0] CHEBI:16467 via ChEBI
Linkouts
Data Sources: [0] CHEBI:16467 via ChEBI
Alternative Component
arg__L:2
  • L-argininium(2+)
  • Charge: 2
  • Formula: C6H16N4O2
CHEBI:32683
  • L-argininium(2+)
  • Type: Small Molecule
  • InChiKey: ODKSFYDXXFIFQN-BYPYZUCNSA-P
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 176.217[0]
  • SMILES: NC(=[NH2+])NCCC[C@H]([NH3+])C(=O)O[0]
  • Names: L-argininium(2+)[0], L-argininediium[0], L-arginine dication[0], [(1S)-1-carboxy-4-guanidiniobutyl]ammonium[0]
Data Sources: [0] CHEBI:32683 via ChEBI
Linkouts
Data Sources: [0] CHEBI:32683 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism