CPD-18733

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Metabolite CPD-18733

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCC2(O)(C1(C=CC=CC=1[N+](=C(C)C(=O)2)[O-]))
  • molecular weight:
    • 395.541
  • inchi key:
    • InChIKey=RNXNMMDMLFJCKP-YEFHWUCQSA-N
  • common name:
    • 4-hydroxy-2-methyl-3-oxo-4-farnesyl-3,4-dihydroquinoline-1-oxide
  • 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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