CPD-8918

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Metabolite CPD-8918

  • common-name:
    • 13-[(e)-2-methylcrotonoyl]oxylupanine
  • inchi-key:
    • upvpjqntgltbpc-vfmsdnqisa-o
  • molecular-weight:
    • 347.476
  • smiles:
    • c/c=c(c)/c(o[c@h]4(cc3(c1(cc(c2(cccc(n(c1)2)=o))c[nh+]3cc4))))=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "13-[(e)-2-methylcrotonoyl]oxylupanine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.