XenoSite

Annomontine

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Annomontine N-Dealkylation prediction
N=C(C=CN=C(N)O)c1nccc2c1[nH]c1ccccc12 Epoxidation prediction
N=C(C=CN=C(N)O)C1=NC2OC2c2c1[nH]c1ccccc21 stable oxygenation prediction
N=C(C=CN=C(N)O)C1=NC2OC2c2c1[nH]c1ccccc21 unstable oxygenation prediction
N=C(C=CN=C(N)O)C1=NC2OC2c2c1[nH]c1ccccc21 dehydrogenation prediction
N=C(C=CN=C(N)O)C1=NC2OC2c2c1[nH]c1ccccc21 reduction prediction
N=C(C=CN=C(N)O)C1=NC2OC2c2c1[nH]c1ccccc21 hydrolysis prediction
N=C(C=CN=C(N)O)C1NC2OC2c2c1[nH]c1ccccc21 stable oxygenation prediction
N=C(C=CN=C(N)O)C1NC2OC2c2c1[nH]c1ccccc21 unstable oxygenation prediction
N=C(C=CN=C(N)O)C1NC2OC2c2c1[nH]c1ccccc21 dehydrogenation prediction
N=C(C=CN=C(N)O)C1NC2OC2c2c1[nH]c1ccccc21 reduction prediction
N=C(C=CN=C(N)O)C1NC2OC2c2c1[nH]c1ccccc21 hydrolysis prediction

Select a metabolite to form the next generation.

Showing 5 of 100 metabolites

Probability scale from 0.0 to 1.0