1. Home
  2. Models
  3. iLB1027_lipid
  4. Metabolites
  5. ppgpp_c:-5
ppgpp_c:-5 in iLB1027_lipid
  • guanosine 3',5'-bis(diphosphate)(5-)
  • Charge: -5
  • Formula: C10H12N5O17P4
  • Compartment: c - cytosol
  • Universal Metabolite: ppgpp
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
Reactions involving ppgpp_c in iLB1027_lipid
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model