S-ubiquitinyl-UCP-E2-L-cysteine

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Metabolite KYNURENATE

  • smiles:
    • C1(C=C2(C(=CC=1)N=C(C(=O)[O-])C=C([O-])2))
  • inchi key:
    • InChIKey=HCZHHEIFKROPDY-UHFFFAOYSA-L
  • common name:
    • kynurenate
  • molecular weight:
    • 187.154
  • Synonym(s):
    • kynurenic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 492-27-3
  • PUBCHEM:
  • HMDB : HMDB00715
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC18344
"C1(C=C2(C(=CC=1)N=C(C(=O)[O-])C=C([O-])2))" cannot be used as a page name in this wiki.