XenoSite

Chlortetracycline

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Chlortetracycline N-Dealkylation prediction
CNC1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)c4c(O)ccc(Cl)c4C(C)(O)C3CC12 stable oxygenation prediction
CNC1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)c4c(O)ccc(Cl)c4C(C)(O)C3CC12 unstable oxygenation prediction
CNC1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)c4c(O)ccc(Cl)c4C(C)(O)C3CC12 dehydrogenation prediction
CNC1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)c4c(O)ccc(Cl)c4C(C)(O)C3CC12 reduction prediction
CNC1C(O)=C(C(N)=O)C(=O)C2(O)C(O)=C3C(=O)c4c(O)ccc(Cl)c4C(C)(O)C3CC12 hydrolysis prediction
CC1(O)c2c(Cl)ccc(O)c2C(=O)C2=C(O)C3(O)C(=O)C(C(N)=O)=C(O)C(N)C3CC21 Epoxidation prediction
CC1(O)c2c(Cl)ccc(O)c2C(=O)C2=C(O)C3(O)C(=O)C4(C(N)=O)OC4(O)C(N)C3CC21 gsh prediction
CC1(O)c2c(Cl)ccc(O)c2C(=O)C2=C(O)C3(O)C(=O)C4(C(N)=O)OC4(O)C(N)C3CC21 protein prediction
CC1(O)c2c(Cl)ccc(O)c2C(=O)C2=C(O)C3(O)C(=O)C4(C(N)=O)OC4(O)C(N)C3CC21 cyanide prediction
CC1(O)c2c(Cl)ccc(O)c2C(=O)C2=C(O)C3(O)C(=O)C4(C(N)=O)OC4(O)C(N)C3CC21 dna prediction

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Showing 5 of 12 metabolites

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