1. Home
  2. Models
  3. 1133853_3_json
  4. Metabolites
  5. argsuc_c:-1
argsuc_c:-1 in 1133853_3_json
  • (N(omega)-L-arginino)succinate(1-)
  • Charge: -1
  • Formula: C10H17N4O6
  • Compartment: c - cytosol
  • Universal Metabolite: argsuc
CHEBI:57472
  • (N(omega)-L-arginino)succinate(1-)
  • Type: Small Molecule
  • InChiKey: KDZOASGQNOPSCU-ZBHICJROSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 289.2652[0], 289.0[1], 10000000.0[2]
  • SMILES: [NH2+]=C(NCCC[C@H]([NH3+])C(=O)[O-])NC(CC(=O)[O-])C(=O)[O-][0,1]
  • Names: 2-(N(omega)-L-arginino)succinate[0], 2-{[{[(4S)-4-ammonio-4-carboxylatobutyl]amino}(iminio)methyl]amino}succinate[0], 2-{[{[(4S)-4-azaniumyl-4-carboxylatobutyl]amino}(iminiumyl)methyl]amino}butanedioate[0], L-Argininosuccinate[1], 2-(Nomega-L-Arginino)succinate[1], L-Argininosuccinic acid[1], L-Arginosuccinic acid[1], L-arginino-succinate[1], N-(L-Arginino)succinate[1], N-(L-arginino)-succinate[1], N-omega-(L-Arginino)succinate[1], arginino-succinate[1], l-arginino-succinate[1], N(omega)-(L-Arginino)succinate[2]
Data Sources: [0] CHEBI:57472 via ChEBI, [1] cpd02152 via ModelSEED, [2] cpd29673 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57472 via ChEBI, [1] cpd02152 via ModelSEED, [2] cpd29673 via ModelSEED
Reactions involving argsuc_c in 1133853_3_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model