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Universal:ppgpp

guanosine 3',5'-bis(diphosphate)(5-)

Default Component
ppgpp:-5
  • guanosine 3',5'-bis(diphosphate)(5-)
  • Charge: -5
  • Formula: C10H12N5O17P4
CHEBI:77828
  • guanosine 3',5'-bis(diphosphate)(5-)
  • Type: Small Molecule
  • InChiKey: BUFLLCUFNHESEH-UUOKFMHZSA-I
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 598.1234[0], 599.0[1]
  • SMILES: Nc1nc(=O)c2ncn([C@@H]3O[C@H](COP(=O)([O-])OP(=O)([O-])O)[C@@H](OP(=O)([O-])OP(=O)([O-])[O-])[C@H]3O)c2n1[0], Nc1nc2c(ncn2[C@@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])O)[C@@H](OP(=O)([O-])OP(=O)([O-])[O-])[C@H]2O)c(=O)[nH]1[1]
  • Names: guanosine 3',5'-bis(diphosphate)[0,1], 5'-O-{[(hydroxyphosphinato)oxy]phosphinato}-3'-O-[(phosphonatooxy)phosphinato]guanosine[0], Guanosine 3',5'-bis(diphosphate)[1], Guanosine 3'-diphosphate 5'-diphosphate[1], Guanosine 5'-diphosphate,3'-diphosphate[1], guanosine 3',5'-bispyrophosphate[1], guanosine 3'-diphosphate 5'-diphosphate[1], guanosine 5'-diphosphate,3'-diphosphate[1], guanosine tetraphosphate[1], guanosine-5',3'-tetraphosphate[1], magic spot[1], ppGpp[1]
Data Sources: [0] CHEBI:77828 via ChEBI, [1] cpd00905 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:77828 via ChEBI, [1] cpd00905 via ModelSEED
Alternative Component
ppgpp:-6
  • guanosine 3',5'-bis(diphosphate)(6-)
  • Charge: -6
  • Formula: C10H11N5O17P4
CHEBI:58215
  • guanosine 3',5'-bis(diphosphate)(6-)
  • Type: Small Molecule
  • InChiKey: BUFLLCUFNHESEH-UUOKFMHZSA-H
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 597.1127[0]
  • SMILES: Nc1nc(=O)c2ncn([C@@H]3O[C@H](COP(=O)([O-])OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])OP(=O)([O-])[O-])[C@H]3O)c2n1[0]
  • Names: guanosine 3',5'-bis(diphosphate) hexaanion[0], 3',5'-bis-O-[(phosphonatooxy)phosphinato]guanosine[0]
Data Sources: [0] CHEBI:58215 via ChEBI
Linkouts
Data Sources: [0] CHEBI:58215 via ChEBI
Alternative Component
ppgpp:0
  • guanosine 3',5'-bis(diphosphate)
  • Charge: 0
  • Formula: C10H17N5O17P4
CHEBI:17633
  • guanosine 3',5'-bis(diphosphate)
  • Type: Small Molecule
  • InChiKey: BUFLLCUFNHESEH-UUOKFMHZSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 603.16052[0]
  • SMILES: Nc1nc(=O)c2ncn([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](OP(=O)(O)OP(=O)(O)O)[C@H]3O)c2n1[0]
  • Names: Guanosine 3',5'-bis(diphosphate)[0], Guanosine 3'-diphosphate 5'-diphosphate[0], Guanosine 5'-diphosphate,3'-diphosphate[0], GUANOSINE-5',3'-TETRAPHOSPHATE[0], guanosine 3',5'-bis(trihydrogen diphosphate)[0]
Data Sources: [0] CHEBI:17633 via ChEBI
Linkouts
Data Sources: [0] CHEBI:17633 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism