- 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]
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 |