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udpgalfur_c:-2 in iJR904
  • UDP-alpha-D-galactofuranose(2-)
  • Charge: -2
  • Formula: C15H22N2O17P2
  • Compartment: c - cytosol
  • Universal Metabolite: udpgalfur
CHEBI:66915
  • UDP-alpha-D-galactofuranose(2-)
  • Type: Small Molecule
  • InChiKey: ZQLQOXLUCGXKHS-SIAUPFDVSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 564.2859[0], 564.0[1]
  • SMILES: [H][C@@]1([C@H](O)CO)O[C@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(=O)nc3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@H]1O[0], O=c1ccn([C@@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])O[C@H]3O[C@@H]([C@H](O)CO)[C@H](O)[C@H]3O)[C@@H](O)[C@H]2O)c(=O)[nH]1[1]
  • Names: UDP-alpha-D-galactofuranose[0,1], UDP-D-galacto-1,4-furanose[1], UDP-Galf[1], UDP-alpha-D-galacto-1,4-furanose[1], UDP-galactofuranose[1]
Data Sources: [0] CHEBI:66915 via ChEBI, [1] cpd02338 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:66915 via ChEBI, [1] cpd02338 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 30 (3.94%) metabolites are not consumed by any reaction of the model: 3dhguln_c, 4hba_c, 4hthr_c, N1aspmd_c, aacald_c, ...

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 udpgalfur_c in iJR904
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model