nicrns_c:0 in GCF_000410035_1_json
  • 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]
Linkouts
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 153 (11.42%) 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 nicrns_c in GCF_000410035_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model