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2dr5p_c:-2 in iMM904
  • 2-deoxy-D-ribofuranose 5-phosphate(2-)
  • Charge: -2
  • Formula: C5H9O7P
  • Compartment: c - cytosol
  • Universal Metabolite: 2dr5p
CHEBI:62877
  • 2-deoxy-D-ribofuranose 5-phosphate(2-)
  • Type: Small Molecule
  • InChiKey: KKZFLSZAWCYPOC-PYHARJCCSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 212.095[0], 213.0[1], 214.0[2]
  • SMILES: O=P([O-])([O-])OC[C@H]1OC(O)C[C@@H]1O[0,1,2]
  • Names: [(2R,3S)-3,5-dihydroxyoxolan-2-yl]methyl phosphate[0], 2-deoxy-5-O-phosphonato-D-erythro-pentofuranose[0], [(2R,3S)-3,5-dihydroxytetrahydrofuran-2-yl]methyl phosphate[0], 2-deoxy-D-erythro-pentofuranose 5-phosphate[0], 2-deoxy-D-ribose 5-phosphate[0], 2-deoxy-D-ribofuranose 5-monophosphate(2-)[0], deoxyribose-5-phosphate[1], 2-Deoxy-D-ribose 5-phosphate[1], 2-Deoxy-D-ribose5-phosphate[1], DEOXY-RIBOSE-5P[2]
Data Sources: [0] CHEBI:62877 via ChEBI, [1] cpd00510 via ModelSEED, [2] cpd26846 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:62877 via ChEBI, [1] cpd00510 via ModelSEED, [2] cpd26846 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 96 (7.82%) metabolites are not consumed by any reaction of the model: 13dampp_c, __iMM904__16BDglcn_c, 1mncam_c, 2dglc_c, 2dr5p_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 2dr5p_c in iMM904
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model