XANTHURENATE

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Metabolite XANTHURENATE

  • smiles:
    • C1(=CC2(=C(C(O)=C1)N=C(C=C([O-])2)C(=O)[O-]))
  • common name:
    • xanthurenate
  • inchi key:
    • InChIKey=FBZONXHGGPHHIY-UHFFFAOYSA-L
  • molecular weight:
    • 203.154
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB00881
  • CHEBI:
  • METABOLIGHTS : MTBLC71201
  • PUBCHEM:
"C1(=CC2(=C(C(O)=C1)N=C(C=C([O-])2)C(=O)[O-]))" cannot be used as a page name in this wiki.