CPD-10420

Metabolite CPD-10420

• smiles:
  • C([O-])(=O)CC1(S(=O)(=O)[O-])(C=CC(=O)O1)
• molecular weight:
  • 220.153
• inchi key:
  • InChIKey=WEEOYKXHMIPYQX-UHFFFAOYSA-L
• common name:
  • 4-sulfomuconolactone
• Synonym(s):
  • 4-carboxymethylen-4-sulfo-but-2-en-olide

Reaction(s) known to consume the compound

• RXN-9733

External links

• CHEBI:
  • 20479
• PUBCHEM:
  • 9543219
• UM-BBD-CPD : c0553
• CHEMSPIDER:
  • 7822192

"C([O-])(=O)CC1(S(=O)(=O)[O-])(C=CC(=O)O1)" cannot be used as a page name in this wiki.