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Angenomalin
C=C(C)C1Cc2c(ccc3ccc(=O)oc23)O1
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.
dealkylation
Probability 0.02
0.02
Tennesine hydride
dealkylation
Probability 0.02
0.02
dealkylation
Probability 0.02
0.02
dealkylation
Probability 0.02
0.02
Formaldehyde
dealkylation
Probability 0.02
0.02
Methanol