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Universal:allul6p

D-psicose 6-phosphate(2-)

Default Component
allul6p:-2
  • D-psicose 6-phosphate(2-)
  • Charge: -2
  • Formula: C6H11O9P
CHEBI:61519
  • D-psicose 6-phosphate(2-)
  • Type: Small Molecule
  • InChiKey: GSXOAOHZAIYLCY-NGJCXOISSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 258.1199[0], 259.0[1]
  • SMILES: O=C(CO)[C@H](O)[C@H](O)[C@H](O)COP(=O)([O-])[O-][0], O=C(CO)[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)([O-])[O-][1]
  • Names: D-allulose 6-phosphate[0,1], D-allulose 6-phosphate dianion[0], D-allulose 6-phosphate(2-)[0], D-psicose 6-phosphate[0], D-psicose 6-phosphate dianion[0], 6-O-phosphonato-D-psicose[0], Allulose 6-phosphate[1], D-Allulose 6-phosphate[1], D-allulose-6-P[1], D-allulose-6-phosphate[1]
Data Sources: [0] CHEBI:61519 via ChEBI, [1] cpd15394 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:61519 via ChEBI, [1] cpd15394 via ModelSEED
Alternative Component
allul6p:0
  • D-psicose 6-phosphate
  • Charge: 0
  • Formula: C6H13O9P
CHEBI:61559
  • D-psicose 6-phosphate
  • Type: Small Molecule
  • InChiKey: GSXOAOHZAIYLCY-NGJCXOISSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 260.1358[0]
  • SMILES: O=C(CO)[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O[0]
  • Names: D-allulose 6-phosphate[0], D-psicose 6-(dihydrogen phosphate)[0], 6-O-phosphonato-D-psicose[0]
Data Sources: [0] CHEBI:61559 via ChEBI
Linkouts
Data Sources: [0] CHEBI:61559 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism