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dcamp_c:-4 in 562_16341_json
  • N(6)-(1,2-dicarboxylatoethyl)-AMP(4-)
  • Charge: -4
  • Formula: C14H14N5O11P
  • Compartment: c - cytosol
  • Universal Metabolite: dcamp
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
Reactions involving dcamp_c in 562_16341_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model