Difference between revisions of "QUINOLINATE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=QUINOLINATE QUINOLINATE] == * smiles: ** C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O) * common name: **...")
 
(No difference)

Latest revision as of 16:33, 21 June 2019

Metabolite QUINOLINATE

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

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 89-00-9
  • BIGG : quln
  • HMDB : HMDB00232
  • GO-TERMS : (REFMET "Quinolinic acid" NIL midford 3701443689 NIL NIL)
  • LIGAND-CPD:
  • CHEMSPIDER:
  • PUBCHEM:
  • METABOLIGHTS : MTBLC29959
  • CHEBI:
"C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/cokagem/index.php?title=QUINOLINATE&oldid=6435"