1. Home
  2. Models
  3. iCN900
  4. Metabolites
  5. quln_c:-2
quln_c:-2 in iCN900
  • quinolinate(2-)
  • Charge: -2
  • Formula: C7H3NO4
  • Compartment: c - cytosol
  • Universal Metabolite: quln
CHEBI:29959
  • quinolinate(2-)
  • Type: Small Molecule
  • InChiKey: GJAWHXHKYYXBSV-UHFFFAOYSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 165.1041[0], 165.0[1]
  • SMILES: O=C([O-])c1cccnc1C(=O)[O-][0,1]
  • Names: quinolinate[0,1], pyridine-2,3-dicarboxylate[0,1], Quinolinate[1], 2,3-Pyridinedicarboxylic acid[1], 2,3-pyridinedicarboxylate[1], 2,3-pyridinedicarboxylic acid[1], Pyridine-2,3-dicarboxylate[1], Quinolinic acid[1], pyridine-2,3-dicarboxylic acid[1], quinolinic acid[1]
Data Sources: [0] CHEBI:29959 via ChEBI, [1] cpd02333 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:29959 via ChEBI, [1] cpd02333 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 quln_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model