Universal:f1p

beta-D-fructofuranose 1-phosphate(2-)

Default Component
f1p:-2
  • beta-D-fructofuranose 1-phosphate(2-)
  • Charge: -2
  • Formula: C6H11O9P
CHEBI:138881
  • beta-D-fructofuranose 1-phosphate(2-)
  • Type: Small Molecule
  • InChiKey: RHKKZBWRNHGJEZ-ARQDHWQXSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 258.12[0], 259.0[1]
  • SMILES: O=P([O-])([O-])OC[C@@]1(O)O[C@H](CO)[C@@H](O)[C@@H]1O[0], O=P([O-])([O-])OCC1(O)O[C@H](CO)[C@@H](O)[C@@H]1O[1]
  • Names: beta-D-fructose 1-phosphate[0], beta-D-fructofuranose 1-phosphate[0,1], 1-O-phosphonato-beta-D-fructofuranose[0], D-fructose-1-phosphate[1], D-Fructose 1-phosphate[1], D-Fructose1-phosphate[1], D-fructofuranose-1-phosphate[1], Fructose 1-phosphate[1], beta-D-fructofuranose-1-P[1], beta-D-fructose-1-P[1], beta-D-fructose-1-phosphate[1], fructose-1-P[1], fructose-1-phosphate[1]
Linkouts
Alternative Component
f1p:0
  • beta-D-fructofuranose 1-phosphate
  • Charge: 0
  • Formula: C6H13O9P
CHEBI:139419
  • beta-D-fructofuranose 1-phosphate
  • Type: Small Molecule
  • InChiKey: RHKKZBWRNHGJEZ-ARQDHWQXSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 260.136[0]
  • SMILES: O=P(O)(O)OC[C@@]1(O)O[C@H](CO)[C@@H](O)[C@@H]1O[0]
  • Names: beta-D-fructofuranose 1-(dihydrogen phosphate)[0], 1-O-phosphono-beta-D-fructofuranose[0], beta-D-fructose 1-phosphate[0], 1-O-phosphono-beta-D-fructose[0]
Linkouts
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism