CPD-11222

Metabolite CPD-11222

• smiles:
  • C([O-])(=O)C1(C=C(C(=C(O)C=1)O)Cl)
• inchi key:
  • InChIKey=GGUNECQLDCNDDY-UHFFFAOYSA-M
• common name:
  • 5-chloroprotocatechuate
• molecular weight:
  • 187.559
• Synonym(s):
  • 5-chloroprotocatehuic acid
  • 5-chloro-3,4-dihydroxybenzoic acid
  • 5-chloro-3,4-dihydroxybenzoate

Reaction(s) known to consume the compound

• RXN-10425

External links

• PUBCHEM:
  • 54748981

"C([O-])(=O)C1(C=C(C(=C(O)C=1)O)Cl)" cannot be used as a page name in this wiki.