Universal:gp4g

P(1),P(4)-bis(5'-guanosyl) tetraphosphate(4-)

Default Component
gp4g:-4
  • P(1),P(4)-bis(5'-guanosyl) tetraphosphate(4-)
  • Charge: -4
  • Formula: C20H24N10O21P4
CHEBI:57553
  • P(1),P(4)-bis(5'-guanosyl) tetraphosphate(4-)
  • Type: Small Molecule
  • InChiKey: OLGWXCQXRSSQPO-MHARETSRSA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 864.354[0], 864.0[1]
  • SMILES: Nc1nc(=O)c2ncn([C@@H]3O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OC[C@H]4O[C@@H](n5cnc6c(=O)nc(N)nc65)[C@H](O)[C@@H]4O)[C@@H](O)[C@H]3O)c2n1[0], Nc1nc2c(ncn2[C@@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OC[C@H]3O[C@@H](n4cnc5c(=O)[nH]c(N)nc54)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)c(=O)[nH]1[1]
  • Names: P(1),P(4)-bis(5'-guanosyl) tetraphosphate[0], P(1),P(4)-bis(5'-guanosyl) tetraphosphate anion[0], GppppG[1], Bis(5'-guanosyl) tetraphosphate[1], P1,P4-Bis(5'-guanosyl) tetraphosphate[1], P1,P4-bis(5'-guanosyl) tetraphosphate[1], bis(5'-guanosyl) tetraphosphate[1]
Linkouts
Alternative Component
gp4g:0
  • P(1),P(4)-bis(5'-guanosyl) tetraphosphate
  • Charge: 0
  • Formula: C20H28N10O21P4
CHEBI:15883
  • P(1),P(4)-bis(5'-guanosyl) tetraphosphate
  • Type: Small Molecule
  • InChiKey: OLGWXCQXRSSQPO-MHARETSRSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 868.38616[0]
  • SMILES: Nc1nc(=O)c2ncn([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]4O[C@@H](n5cnc6c(=O)nc(N)nc65)[C@H](O)[C@@H]4O)[C@@H](O)[C@H]3O)c2n1[0]
  • Names: P1,P4-Bis(5'-guanosyl) tetraphosphate[0], GppppG[0], Bis(5'-guanosyl) tetraphosphate[0], P1,P4-bis(5'-guanosyl) tetraphosphate[0], P(1),P(4)-bis(5'-guanosyl) tetrahydrogen tetraphosphate[0], guanosine(5')tetraphospho(5')guanosine[0], G(5')p4(5')G[0], (ppG)2[0], bis(guanylyl) diphosphate[0], Diguanosine tetraphosphate[0], GP4G[0]
Linkouts
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism