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nicrns_c:0 in iCN900
  • D-ribosylnicotinate
  • Charge: 0
  • Formula: C11H13NO6
  • Compartment: c - cytosol
  • Universal Metabolite: nicrns
CHEBI:58527
  • D-ribosylnicotinate
  • Type: Small Molecule
  • InChiKey: PUEDDPCUCPRQNY-ZYUZMQFOSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 255.224[0], 255.0[1]
  • SMILES: O=C([O-])c1ccc[n+]([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1[0,1]
  • Names: beta-D-ribosylnicotinate[0,1], 1-(beta-D-ribofuranosyl)pyridinium-3-carboxylate[0], Nicotinate D-ribonucleoside[1], beta-D-Ribosylnicotinate[1], nicotinate riboside[1], nicotinic acid ribose[1], nicotinic acid riboside[1], ribosylnicotinate[1]
Data Sources: [0] CHEBI:58527 via ChEBI, [1] cpd03471 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58527 via ChEBI, [1] cpd03471 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 735 unconserved metabolites: ahcys_c, xmp_c, gam6p_c, agm_c, alaala_c, ...

The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.

Reactions involving nicrns_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model