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Universal:arg__D

D-argininium(1+)

Default Component
arg__D:1
  • D-argininium(1+)
  • Charge: 1
  • Formula: C6H15N4O2
CHEBI:32689
  • D-argininium(1+)
  • Type: Small Molecule
  • InChiKey: ODKSFYDXXFIFQN-SCSAIBSYSA-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: D-argininium(1+)[0], D-arginine monocation[0], (2R)-2-ammonio-5-guanidiniopentanoate[0], D-argininium[0], D-arginine[0,1], D-Arginine[1], D-2-Amino-5-guanidinovaleric acid[1]
Data Sources: [0] CHEBI:32689 via ChEBI, [1] cpd00586 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:32689 via ChEBI, [1] cpd00586 via ModelSEED
Alternative Component
arg__D:-1
  • D-argininate
  • Charge: -1
  • Formula: C6H13N4O2
CHEBI:32688
  • D-argininate
  • Type: Small Molecule
  • InChiKey: ODKSFYDXXFIFQN-SCSAIBSYSA-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: D-argininate[0], (2R)-2-amino-5-(carbamimidamido)pentanoate[0], (2R)-2-amino-5-guanidinopentanoate[0], D-arginine anion[0]
Data Sources: [0] CHEBI:32688 via ChEBI
Linkouts
Data Sources: [0] CHEBI:32688 via ChEBI
Alternative Component
arg__D:0
  • D-arginine
  • Charge: 0
  • Formula: C6H14N4O2
CHEBI:15816
  • D-arginine
  • Type: Small Molecule
  • InChiKey: ODKSFYDXXFIFQN-SCSAIBSYSA-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: D-Arginine[0], D-2-Amino-5-guanidinovaleric acid[0], D-arginine[0], (2R)-2-amino-5-guanidinopentanoic acid[0], (R)-2-amino-5-guanidinopentanoic acid[0], (2R)-2-amino-5-(carbamimidamido)pentanoic acid[0], D-Arginin[0], DAR[0]
Data Sources: [0] CHEBI:15816 via ChEBI
Linkouts
Data Sources: [0] CHEBI:15816 via ChEBI
Alternative Component
arg__D:2
  • D-argininium(2+)
  • Charge: 2
  • Formula: C6H16N4O2
CHEBI:32690
  • D-argininium(2+)
  • Type: Small Molecule
  • InChiKey: ODKSFYDXXFIFQN-SCSAIBSYSA-P
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 176.217[0]
  • SMILES: NC(=[NH2+])NCCC[C@@H]([NH3+])C(=O)O[0]
  • Names: D-argininium(2+)[0], D-argininediium[0], D-arginine dication[0], [(1R)-1-carboxy-4-guanidiniobutyl]ammonium[0]
Data Sources: [0] CHEBI:32690 via ChEBI
Linkouts
Data Sources: [0] CHEBI:32690 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism