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Universal:5pg35pg

pGpG(3-)

Default Component
5pg35pg:-3
  • pGpG(3-)
  • Charge: -3
  • Formula: C20H23N10O15P2
CHEBI:58754
  • pGpG(3-)
  • Type: Small Molecule
  • InChiKey: ZEHOHLFQOXAZHX-MHARETSRSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 705.4021[0]
  • SMILES: Nc1nc(=O)c2ncn([C@@H]3O[C@H](COP(=O)([O-])O[C@H]4[C@@H](O)[C@H](n5cnc6c(=O)nc(N)nc65)O[C@@H]4COP(=O)([O-])[O-])[C@@H](O)[C@H]3O)c2n1[0], Nc1nc2c(ncn2[C@@H]2O[C@H](COP(=O)([O-])O[C@@H]3[C@@H](COP(=O)([O-])[O-])O[C@@H](n4cnc5c(=O)[nH]c(N)nc54)[C@@H]3O)[C@@H](O)[C@H]2O)c(=O)[nH]1[1]
  • Names: 5'-phosphoguanylyl(3'->5')guanosine[0,1], 5'-Phosphoguanylyl(3'->5')guanosine[1], 5'pGpG[1], l-di-GMP[1], linear dimeric GMP[1]
Data Sources: [0] CHEBI:58754 via ChEBI, [1] cpd18057 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58754 via ChEBI, [1] cpd18057 via ModelSEED
Alternative Component
5pg35pg:0
  • pGpG
  • Charge: 0
  • Formula: C20H26N10O15P2
CHEBI:48622
  • pGpG
  • Type: Small Molecule
  • InChiKey: ZEHOHLFQOXAZHX-MHARETSRSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 708.42636[0]
  • SMILES: Nc1nc(=O)c2ncn([C@@H]3O[C@H](COP(=O)(O)O[C@H]4[C@@H](O)[C@H](n5cnc6c(=O)nc(N)nc65)O[C@@H]4COP(=O)(O)O)[C@@H](O)[C@H]3O)c2n1[0]
  • Names: pG-G[0], 5'-O-phosphonoguanylyl-(3'->5')-guanosine[0]
Data Sources: [0] CHEBI:48622 via ChEBI
Linkouts
Data Sources: [0] CHEBI:48622 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism