CPD-10824

Metabolite CPD-10824

• smiles:
  • CC1(=CC(=O)OC(CC([O-])=O)1)
• inchi key:
  • InChIKey=GXEVIPDDAUJTCF-YFKPBYRVSA-M
• common name:
  • 3-methylmuconolactone
• molecular weight:
  • 155.13
• Synonym(s):
  • 4-carboxymethyl-3-methylbut-2-en-1,4-olide

Reaction(s) known to consume the compound

• RXN-10082

External links

• PUBCHEM:
  • 25203332
• CHEBI:
  • 57883
• LIGAND-CPD:
  • C04558

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