XenoSite

Chlortetracycline

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Chlortetracycline stable oxygenation prediction
Chlortetracycline unstable oxygenation prediction
Chlortetracycline dehydrogenation prediction
Chlortetracycline reduction prediction
Chlortetracycline hydrolysis prediction
CNC1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)c4c(O)ccc(Cl)c4C(C)(O)C3CC12 Quinonation prediction
CNC1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)C4=C(O)C(=O)C(=O)C(Cl)=C4C(C)(O)C3CC12 N-Dealkylation prediction
CNC1C(O)=C(C(=O)O)C(=O)C2(O)C(O)=C3C(=O)C4=C(O)C(=O)C(=O)C(Cl)=C4C(C)(O)C3CC12 Epoxidation prediction
CNC1C2CC3C(=C(O)C2(O)C(=O)C2(C(=O)O)OC12O)C(=O)C1=C(O)C(=O)C(=O)C(Cl)=C1C3(C)O gsh prediction
CNC1C2CC3C(=C(O)C2(O)C(=O)C2(C(=O)O)OC12O)C(=O)C1=C(O)C(=O)C(=O)C(Cl)=C1C3(C)O protein prediction
CNC1C2CC3C(=C(O)C2(O)C(=O)C2(C(=O)O)OC12O)C(=O)C1=C(O)C(=O)C(=O)C(Cl)=C1C3(C)O cyanide prediction
CNC1C2CC3C(=C(O)C2(O)C(=O)C2(C(=O)O)OC12O)C(=O)C1=C(O)C(=O)C(=O)C(Cl)=C1C3(C)O dna prediction

Maximum generation reached — metabolites here can't start another hop.

Showing 5 of 12 metabolites

Probability scale from 0.0 to 1.0