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rib__D_c:0 in iAF987
  • D-ribofuranose
  • Charge: 0
  • Formula: C5H10O5
  • Compartment: c - cytosol
  • Universal Metabolite: rib__D
CHEBI:47013
  • D-ribofuranose
  • Type: Small Molecule
  • InChiKey: HMFHBZSHGGEWLO-SOOFDHNKSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 150.1299[0], 150.0[1]
  • SMILES: OC[C@H]1OC(O)[C@H](O)[C@@H]1O[0,1]
  • Names: D-Ribose[0,1], D-ribofuranose[0], (3R,4S,5R)-5-(hydroxymethyl)tetrahydrofuran-2,3,4-triol[0], ribose[0], D-ribose[0], WURCS=2.0/1,1,0/[a222h-1x_1-4]/1/[0], D-Ribofuranose[1], alpha D-ribose[1], alpha-D-ribofuranose[1]
Data Sources: [0] CHEBI:47013 via ChEBI, [1] cpd00105 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:47013 via ChEBI, [1] cpd00105 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 74 (6.67%) metabolites are not produced by any reaction of the model: 12dgr120_c, 12dgr140_c, 12dgr141_c, 12dgr160_c, 12dgr161_c, ...

Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving rib__D_c in iAF987
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model