XenoSite

Azo-dye hapten

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Azo-dye hapten Quinonation prediction
O=C1C=C(S(=O)(=O)O)C=C(N=Nc2c(S(=O)(=O)O)cc3c(S(=O)(=O)O)c(Nc4ncnc(Nc5ccc6c(O)c(N=Nc7cc(S(=O)(=O)O)ccc7O)c(S(=O)(=O)O)cc6c5S(=O)(=O)O)n4)ccc3c2O)C1=O N-Dealkylation prediction
O=S(=O)(O)c1ccc(O)c(N=Nc2c(S(=O)(=O)O)cc3c(S(=O)(=O)O)c(Nc4ncnc(O)n4)ccc3c2O)c1 stable oxygenation prediction
O=S(=O)(O)c1ccc(O)c(N=Nc2c(S(=O)(=O)O)cc3c(S(=O)(=O)O)c(Nc4ncnc(O)n4)ccc3c2O)c1 unstable oxygenation prediction
O=S(=O)(O)c1ccc(O)c(N=Nc2c(S(=O)(=O)O)cc3c(S(=O)(=O)O)c(Nc4ncnc(O)n4)ccc3c2O)c1 dehydrogenation prediction
O=S(=O)(O)c1ccc(O)c(N=Nc2c(S(=O)(=O)O)cc3c(S(=O)(=O)O)c(Nc4ncnc(O)n4)ccc3c2O)c1 reduction prediction
O=S(=O)(O)c1ccc(O)c(N=Nc2c(S(=O)(=O)O)cc3c(S(=O)(=O)O)c(Nc4ncnc(O)n4)ccc3c2O)c1 hydrolysis prediction

Select a metabolite to form the next generation.

Showing 5 of 184 metabolites

Probability scale from 0.0 to 1.0