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cdigmp_c:-2 in 562_74553_json
  • c-di-GMP(2-)
  • Charge: -2
  • Formula: C20H22N10O14P2
  • Compartment: c - cytosol
  • Universal Metabolite: cdigmp
CHEBI:58805
  • c-di-GMP(2-)
  • Type: Small Molecule
  • InChiKey: PKFDLKSEZWEFGL-MHARETSRSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 688.3948[0], 688.0[1]
  • SMILES: Nc1nc(=O)c2ncn([C@@H]3O[C@@H]4COP(=O)([O-])O[C@H]5[C@@H](O)[C@H](n6cnc7c(=O)nc(N)nc76)O[C@@H]5COP(=O)([O-])O[C@H]4[C@H]3O)c2n1[0], Nc1nc2c(ncn2[C@@H]2O[C@@H]3COP(=O)([O-])O[C@@H]4[C@@H](COP(=O)([O-])O[C@H]3[C@H]2O)O[C@@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@H]4O)c(=O)[nH]1[1]
  • Names: 3',3'-c-di-GMP[0], cyclic di-3',5'-guanylate dianion[0], cyclic di-3',5'-guanylate[0,1], cdiGMP[1], 3',5'-Cyclic diGMP[1], 3',5'-Cyclic diguanylic acid[1], Bis-(3',5')-cyclic diGMP[1], Cyclic di-3',5'-guanylate[1], c-di-GMP[1], c-di-guanylate[1], cyclic bis(3' -> 5') dimeric GMP[1], cyclic di-3',5'-GMP[1]
Data Sources: [0] CHEBI:58805 via ChEBI, [1] cpd15167 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58805 via ChEBI, [1] cpd15167 via ModelSEED
Reactions involving cdigmp_c in 562_74553_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model