1. Home
  2. Universal
  3. Metabolites
  4. tagdp__D
Universal:tagdp__D

D-tagatofuranose 1,6-bisphosphate(4-)

Default Component
tagdp__D:-4
  • D-tagatofuranose 1,6-bisphosphate(4-)
  • Charge: -4
  • Formula: C6H10O12P2
CHEBI:58694
  • D-tagatofuranose 1,6-bisphosphate(4-)
  • Type: Small Molecule
  • InChiKey: RNBGYGVWRKECFJ-OEXCPVAWSA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 336.0839[0], 338.0[1]
  • SMILES: O=P([O-])([O-])OC[C@H]1OC(O)(COP(=O)([O-])[O-])[C@@H](O)[C@H]1O[0,1]
  • Names: D-tagatofuranose 1,6-bisphosphate[0,1], D-tagatofuranose 1,6-bis(phosphate)[0], 1,6-di-O-phosphonato-D-tagatofuranose[0], D-Tagatose 1,6-biphosphate[1], D-Tagatose 1,6-bisphosphate[1], D-tagatofuranose 1,6-diphosphate[1], tagatose-1,6-bisphosphate[1], tagatose-1,6-diphosphate[1]
Data Sources: [0] CHEBI:58694 via ChEBI, [1] cpd02371 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58694 via ChEBI, [1] cpd02371 via ModelSEED
Alternative Component
tagdp__D:0
  • D-tagatofuranose 1,6-bisphosphate
  • Charge: 0
  • Formula: C6H14O12P2
CHEBI:4250
  • D-tagatofuranose 1,6-bisphosphate
  • Type: Small Molecule
  • InChiKey: RNBGYGVWRKECFJ-OEXCPVAWSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 340.11568[0]
  • SMILES: O=P(O)(O)OC[C@H]1OC(O)(COP(=O)(O)O)[C@@H](O)[C@H]1O[0]
  • Names: D-Tagatose 1,6-bisphosphate[0], 1,6-di-O-phosphono-D-tagatofuranose[0], D-tagatofuranose 1,6-bis(dihydrogen phosphate)[0]
Data Sources: [0] CHEBI:4250 via ChEBI
Linkouts
Data Sources: [0] CHEBI:4250 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism