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quln_c:-2 in 562_70597_json
  • 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
Reactions involving quln_c in 562_70597_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model