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Anisotanol b
C=C(C)C1(O)CC2C3CC(O)C(O)C(C)C32C1
CHEBI
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Description
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Phase 1
Reactivity
Epoxidation
Quinonation
N-Dealkylation
UGT Conjugation
i
About this model
stable oxygenation
unstable oxygenation
dehydrogenation
reduction
hydrolysis
Generation 1
Select a metabolite to form the next generation.
hydroxylation
Probability 0.23
0.23
dealkylation
Probability 0.04
0.04
Tennesine hydride
dealkylation
Probability 0.04
0.04
dealkylation
Probability 0.04
0.04
dealkylation
Probability 0.04
0.04
Formaldehyde
Showing 5 of 6 metabolites
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