1. Home
  2. Universal
  3. Metabolites
  4. 6p2dhglcn
Universal:6p2dhglcn

6-phospho-2-dehydro-D-gluconate(3-)

Default Component
6p2dhglcn:-3
  • 6-phospho-2-dehydro-D-gluconate(3-)
  • Charge: -3
  • Formula: C6H8O10P
CHEBI:20750
  • 6-phospho-2-dehydro-D-gluconate(3-)
  • Type: Small Molecule
  • InChiKey: ZKUSPPOKDDRMIU-JJYYJPOSSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 271.09548[0], 272.0[1]
  • SMILES: O=C([O-])C(=O)[C@@H](O)[C@H](O)[C@H](O)COP(=O)([O-])[O-][0,1]
  • Names: 6-O-phosphonato-D-arabino-hex-2-ulosonate[0], 6-O-phosphonato-D-fructosonate[0], 6-phospho-2-dehydro-D-gluconate[0,1], 6-Phospho-2-dehydro-D-gluconate[1], 2-Dehydro-D-gluconate 6-phosphate[1], 2-dehydro-6-phospho-D-gluconate[1], 2-dehydro-D-gluconate 6-phosphate[1], 2-keto-6-phosphogluconate[1]
Data Sources: [0] CHEBI:20750 via ChEBI, [1] cpd00896 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:20750 via ChEBI, [1] cpd00896 via ModelSEED
Alternative Component
6p2dhglcn:-1
  • 6-phospho-2-dehydro-D-gluconate(1-)
  • Charge: -1
  • Formula: C6H10O10P
CHEBI:15865
  • 6-phospho-2-dehydro-D-gluconate(1-)
  • Type: Small Molecule
  • InChiKey: ZKUSPPOKDDRMIU-JJYYJPOSSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 273.11136[0]
  • SMILES: O=C([O-])C(=O)[C@@H](O)[C@H](O)[C@H](O)COP(=O)(O)O[0]
  • Names: 6-O-phosphono-D-arabino-hex-2-ulosonate[0], 6-O-phosphono-D-fructosonate[0]
Data Sources: [0] CHEBI:15865 via ChEBI
Linkouts
Data Sources: [0] CHEBI:15865 via ChEBI
Alternative Component
6p2dhglcn:0
  • 6-phospho-2-dehydro-D-gluconic acid
  • Charge: 0
  • Formula: C6H11O10P
CHEBI:2229
  • 6-phospho-2-dehydro-D-gluconic acid
  • Type: Small Molecule
  • InChiKey: ZKUSPPOKDDRMIU-JJYYJPOSSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 274.1193[0]
  • SMILES: O=C(O)C(=O)[C@@H](O)[C@H](O)[C@H](O)COP(=O)(O)O[0]
  • Names: 6-Phospho-2-dehydro-D-gluconate[0], 2-Dehydro-D-gluconate 6-phosphate[0], 6-O-phosphono-D-arabino-hex-2-ulosonic acid[0], 6-O-phosphono-D-fructosonic acid[0]
Data Sources: [0] CHEBI:2229 via ChEBI
Linkouts
Data Sources: [0] CHEBI:2229 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism