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tagdp__D_c:-4 in iSSON_1240
  • D-tagatofuranose 1,6-bisphosphate(4-)
  • Charge: -4
  • Formula: C6H10O12P2
  • Compartment: c - cytosol
  • Universal Metabolite: tagdp__D
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
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 94 (4.85%) metabolites are not consumed by any reaction of the model: hqn_c, acanth_c, __iECx55__alatrna_c, alltt_c, __iECx55__lpp_p, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving tagdp__D_c in iSSON_1240
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model