CPD-279

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Metabolite CPD-279

  • smiles:
    • C([O-])(=O)C=CC(=CC([O-])=O)Cl
  • inchi key:
    • InChIKey=ICMVYBXQDUXEEE-BXTBVDPRSA-L
  • common name:
    • 3-chloro-cis,cis-muconate
  • molecular weight:
    • 174.54
  • Synonym(s):
    • (2E,4Z)-3-chlorohexa-2,4-dienedioate

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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