4-MALEYL-ACETOACETATE

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Metabolite 4-MALEYL-ACETOACETATE

  • smiles:
    • C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O
  • common name:
    • 4-maleyl-acetoacetate
  • inchi key:
    • InChIKey=GACSIVHAIFQKTC-UPHRSURJSA-L
  • molecular weight:
    • 198.132
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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