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sucarg_c:-1 in 562_67853_json
  • N(2)-(3-carboxylatopropionyl)-L-arginine(1-)
  • Charge: -1
  • Formula: C10H17N4O5
  • Compartment: c - cytosol
  • Universal Metabolite: sucarg
CHEBI:58241
  • N(2)-(3-carboxylatopropionyl)-L-arginine(1-)
  • Type: Small Molecule
  • InChiKey: UMOXFSXIFQOWTD-LURJTMIESA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 273.2658[0], 273.0[1]
  • SMILES: NC(=[NH2+])NCCC[C@H](NC(=O)CCC(=O)[O-])C(=O)[O-][0,1]
  • Names: N(2)-succinyl-L-arginine[0], N(2)-(3-carboxylatopropionyl)-L-arginine anion[0], N(2)-(3-carboxylatopropionyl)-L-arginine[0], (2S)-5-{[amino(iminio)methyl]amino}-2-[(3-carboxylatopropanoyl)amino]pentanoate[0], N2-Succinyl-L-arginine[1], (2S)-2-(3-Carboxypropanoylamino)-5- (diaminomethylideneamino)pentanoic acid[1], (2S)-2-(3-Carboxypropanoylamino)-5-(diaminomethylideneamino)pentanoic acid[1], N2-succinyl-L-arginine[1], N2-succinylarginine[1]
Data Sources: [0] CHEBI:58241 via ChEBI, [1] cpd02103 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58241 via ChEBI, [1] cpd02103 via ModelSEED
Reactions involving sucarg_c in 562_67853_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model