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Universal:dcamp

N(6)-(1,2-dicarboxylatoethyl)-AMP(4-)

Default Component
dcamp:-4
  • N(6)-(1,2-dicarboxylatoethyl)-AMP(4-)
  • Charge: -4
  • Formula: C14H14N5O11P
CHEBI:57567
  • N(6)-(1,2-dicarboxylatoethyl)-AMP(4-)
  • Type: Small Molecule
  • InChiKey: OFBHPPMPBOJXRT-DPXQIYNJSA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 459.2616[0], 460.0[1]
  • SMILES: O=C([O-])CC(Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O)C(=O)[O-][0,1]
  • Names: N(6)-(1,2-dicarboxyethyl)-AMP[0], N(6)-(1,2-dicarboxylatoethyl)-AMP tetraanion[0], N-(1,2-dicarboxylatoethyl)-5'-O-phosphonatoadenosine[0], Adenylosuccinate[1], Adenylosuccinic acid[1], N6-(1,2-Dicarboxyethyl)-AMP[1], N6-(1,2-Dicarboxyethyl)AMP[1], N6-(1,2-dicarboxyethyl)-AMP[1], N6--1-2-Dicarboxyethyl-AMP[1], adenylo-succ[1], adenylo-succinate[1]
Data Sources: [0] CHEBI:57567 via ChEBI, [1] cpd02375 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57567 via ChEBI, [1] cpd02375 via ModelSEED
Alternative Component
dcamp:0
  • N(6)-(1,2-dicarboxyethyl)-AMP
  • Charge: 0
  • Formula: C14H18N5O11P
CHEBI:15919
  • N(6)-(1,2-dicarboxyethyl)-AMP
  • Type: Small Molecule
  • InChiKey: OFBHPPMPBOJXRT-DPXQIYNJSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 463.29358[0]
  • SMILES: O=C(O)CC(Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O)C(=O)O[0]
  • Names: N6-(1,2-Dicarboxyethyl)-AMP[0], Adenylosuccinate[0], Adenylosuccinic acid[0], N6-(1,2-dicarboxyethyl)-AMP[0], N-[9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purin-6-yl]aspartic acid[0], aspartyl adenylate[0]
Data Sources: [0] CHEBI:15919 via ChEBI
Linkouts
Data Sources: [0] CHEBI:15919 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism