XenoSite

Chlortetracycline

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Chlortetracycline Epoxidation prediction
CN(C)C1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)C4=C(C(Cl)=CC5OC45O)C(C)(O)C3CC12 stable oxygenation prediction
CN(C)C1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)C4=C(C(Cl)=CC5OC45O)C(C)(O)C3CC12 unstable oxygenation prediction
CN(C)C1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)C4=C(C(Cl)=CC5OC45O)C(C)(O)C3CC12 dehydrogenation prediction
CN(C)C1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)C4=C(C(Cl)=CC5OC45O)C(C)(O)C3CC12 reduction prediction
CN(C)C1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)C4=C(C(Cl)=CC5OC45O)C(C)(O)C3CC12 hydrolysis prediction
CNC1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)C4=C(C(Cl)=CC5OC45O)C(C)(O)C3CC12 UGT Conjugation prediction
glucuronidation · 0.01
*OC12OC1C=C(Cl)C1=C2C(=O)C2=C(O)C3(O)C(=O)C(C(N)=O)=C(O)C(NC)C3CC2C1(C)O |$GlcA;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0