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Abietic acid
CC(C)C1=CC2=CCC3C(C)(C(=O)O)CCCC3(C)C2CC1
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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.
hydrogenation
Probability 0.20
0.20
hydroxylation
Probability 0.13
0.13
hydroxylation
Probability 0.10
0.10
hydrogenation
Probability 0.06
0.06
hydroxylation
Probability 0.05
0.05
(1r,4ar)-1,4a-dimethyl-6-oxo-7-propan-2-yl-3,4,4b,5,10,10a-hexahydro-2h-phenanthrene-1-carboxylic acid
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