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
CN(C)C1C(O)=C(C(N)=O)CC2(O)C(O)=C3C(=O)C4=C(C(Cl)=CC5OC45O)C(C)(O)C3CC12 UGT Conjugation prediction
glucuronidation · 0.06
*OC1(C)C2=C(C(=O)C3=C(O)C4(O)CC(C(N)=O)=C(O)C(N(C)C)C4CC31)C1(O)OC1C=C2Cl |$GlcA;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0