Universal:ppi

diphosphate(3-)

Default Component
ppi:-3
  • diphosphate(3-)
  • Charge: -3
  • Formula: HO7P2
CHEBI:33019
  • diphosphate(3-)
  • Type: Small Molecule
  • InChiKey: XPPKVPWEQAFLFU-UHFFFAOYSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 174.95126[0], 176.0[1]
  • SMILES: O=P([O-])([O-])OP(=O)([O-])O[0,1]
  • Names: hydrogen diphosphate[0], HP2O7(3-)[0], diphosphate[0,1], PPi[1], Diphosphate[1], Diphosphoric acid[1], PP[1], Pyrophosphate[1], Pyrophosphoric acid[1], pyrophosphate[1]
Linkouts
Alternative Component
ppi:-4
  • diphosphate(4-)
  • Charge: -4
  • Formula: O7P2
CHEBI:18361
  • diphosphate(4-)
  • Type: Small Molecule
  • InChiKey: XPPKVPWEQAFLFU-UHFFFAOYSA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 173.94332[0]
  • SMILES: O=P([O-])([O-])OP(=O)([O-])[O-][0]
  • Names: P2O7(4-)[0], mu-oxo-hexaoxodiphosphate[0], diphosphate[0], mu-oxido-bis(trioxidophosphate)(4-)[0], [O3POPO3](4-)[0], Pyrophosphate[0], Diphosphate[0], pyrophosphate ion[0], PPi[0], DIPHOSPHATE[0], Pyrophosphat[0], Diphosphat[0]
Linkouts
Alternative Component
ppi:-2
  • diphosphate(2-)
  • Charge: -2
  • Formula: H2O7P2
CHEBI:45212
  • diphosphate(2-)
  • Type: Small Molecule
  • InChiKey: XPPKVPWEQAFLFU-UHFFFAOYSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 175.9592[0]
  • SMILES: O=P([O-])(O)OP(=O)([O-])O[0]
  • Names: dihydrogen diphosphate[0], H2P2O7(2-)[0], PYROPHOSPHATE 2-[0]
Linkouts
Alternative Component
ppi:-1
  • diphosphate(1-)
  • Charge: -1
  • Formula: H3O7P2
CHEBI:33017
  • diphosphate(1-)
  • Type: Small Molecule
  • InChiKey: XPPKVPWEQAFLFU-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 176.96714[0]
  • SMILES: O=P([O-])(O)OP(=O)(O)O[0]
  • Names: trihydrogen diphosphate[0], H3P2O7(-)[0]
Linkouts
Alternative Component
ppi:0
  • diphosphoric acid
  • Charge: 0
  • Formula: H4O7P2
CHEBI:29888
  • diphosphoric acid
  • Type: Small Molecule
  • InChiKey: XPPKVPWEQAFLFU-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 177.97508[0]
  • SMILES: O=P(O)(O)OP(=O)(O)O[0]
  • Names: Pyrophosphoric acid[0], diphosphoric acid[0], [(HO)2P(O)OP(O)(OH)2][0], H4P2O7[0], mu-oxido-bis(dihydroxidooxidophosphorus)[0], 1,5-dihydrido-2,4-dihydroxido-2,4-dioxido-1,3,5-trioxy-2,4-diphosphy-[5]catena[0], acide diphosphorique[0], Diphosphorsaeure[0], Pyrophosphorsaeure[0], PYROPHOSPHATE[0], Diphosphoric acid[0], Pyrophosphate[0]
Linkouts
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism