QUINOLINATE

Metabolite QUINOLINATE

• smiles:
  • C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)
• inchi key:
  • InChIKey=GJAWHXHKYYXBSV-UHFFFAOYSA-L
• common name:
  • quinolinate
• molecular weight:
  • 165.105
• 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

Reaction(s) known to produce the compound

• QUINOLINATE-SYNTHE-MULTI-RXN
• QUINOLINATE-SYNTHA-RXN

External links

• CAS : 89-00-9
• BIGG : 42393
• PUBCHEM:
  • 5460301
• HMDB : HMDB00232
• LIGAND-CPD:
  • C03722
• CHEMSPIDER:
  • 4573883
• CHEBI:
  • 29959
• METABOLIGHTS : MTBLC29959

"C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)" cannot be used as a page name in this wiki.