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Archaetidylethanolamine
CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOCC(COP(=O)([O-])OCC[NH3+])OCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
CHEBI
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Description
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Phase 1
Reactivity
Epoxidation
Quinonation
N-Dealkylation
UGT Conjugation
i
About this model
Generation 1
Select a metabolite to form the next generation.
dealkylation
Probability 0.73
0.73
dealkylation
Probability 0.73
0.73
dealkylation
Probability 0.73
0.73
dealkylation
Probability 0.73
0.73
((sup 13)n)ammonia