XANTHURENATE

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 produce the compound

• RXN-10722

External links

• LIGAND-CPD:
  • C02470
• HMDB : HMDB00881
• CHEBI:
  • 71201
• METABOLIGHTS : MTBLC71201
• PUBCHEM:
  • 25203183

"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.