QUINOLINATE

Metabolite QUINOLINATE

• smiles:
  • C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)
• molecular weight:
  • 165.105
• inchi key:
  • InChIKey=GJAWHXHKYYXBSV-UHFFFAOYSA-L
• common name:
  • quinolinate
• Synonym(s):
  • 2,3-pyridinedicarboxylic acid
  • 2,3-pyridinedicarboxylate
  • quinolinic acid
  • pyridine-2,3-dicarboxylic acid
  • pyridine-2,3-dicarboxylate

Reaction(s) known to consume the compound

• QUINOPRIBOTRANS-RXN

External links

• METABOLIGHTS : MTBLC29959
• BIGG : quln
• CAS : 89-00-9
• HMDB : HMDB00232
• CHEMSPIDER:
  • 4573883
• CHEBI:
  • 29959
• LIGAND-CPD:
  • C03722
• PUBCHEM:
  • 5460301

Property "Smiles" (as page type) with input value "C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.