CPD-12762

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Metabolite CPD-12762

  • smiles:
    • CC(=CC=O)C=CC=C(C=O)C
  • common name:
    • (2E,4E,6E)-2,6-dimethylocta-2,4,6-trienedial
  • molecular weight:
    • 164.204
  • inchi key:
    • InChIKey=PPJGVKZRXCHMCC-LNFQZQFXSA-N
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links