CPD-294

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Metabolite CPD-294

  • smiles:
    • C(=CC(=O)[O-])C(=O)CC([O-])=O
  • molecular weight:
    • 156.095
  • inchi key:
    • InChIKey=SOXXPQLIZIPMIZ-UPHRSURJSA-L
  • common name:
    • 2-maleylacetate
  • Synonym(s):
    • 4-oxohex-2-enedioate
    • maleylacetate
    • (2Z)-4-oxohex-2-enedioate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

Property "Smiles" (as page type) with input value "C(=CC(=O)[O-])C(=O)CC([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.