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drib_c:0 in GCF_012241605_1_json
  • 2-deoxy-D-ribofuranose
  • Charge: 0
  • Formula: C5H10O4
  • Compartment: c - cytosol
  • Universal Metabolite: drib
CHEBI:90761
  • 2-deoxy-D-ribofuranose
  • Type: Small Molecule
  • InChiKey: PDWIQYODPROSQH-PYHARJCCSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 134.131[0], 134.0[1,2]
  • SMILES: OC[C@H]1OC(O)C[C@@H]1O[0], O=CC[C@H](O)[C@H](O)CO[1], O[C@@H]1C[C@@H](O)[C@@H](O)CO1[2]
  • Names: 2-deoxy-D-erythro-pentofuranose[0], 2-deoxy-D-ribose[0,1], 2-deoxyribose[0,1], 2-deoxy-D-arabinose[0], Thyminose[1], 2'-deoxyribose[1], 2-Deoxy-D-erythro-pentose[1], 2-Deoxy-D-ribose[1], 2-Deoxy-beta-D-erythro-pentose[1], 2-deoxy-D-erythro-pentose[1], Deoxyribose[1], deoxyribose[1], 2-Deoxy-L-arabinose[2]
Data Sources: [0] CHEBI:90761 via ChEBI, [1] cpd01242 via ModelSEED, [2] cpd01796 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:90761 via ChEBI, [1] cpd01242 via ModelSEED, [2] cpd01796 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 150 (11.31%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__10fthfglu__L_c, __LactoPanGEM__15HET_c, 23ddhb_c, __LactoPanGEM__23dpg_c, 25drapp_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 drib_c in GCF_012241605_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model