CPD-10420

From metabolic_network
Jump to: navigation, search

Metabolite CPD-10420

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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