XenoSite

Chlortetracycline

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Chlortetracycline Quinonation prediction
CN(C)C1C(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 stable oxygenation prediction
CN(C)C1C(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 unstable oxygenation prediction
CN(C)C1C(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 dehydrogenation prediction
CN(C)C1C(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 reduction prediction
CN(C)C1C(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 hydrolysis prediction

Formaldehyde

CHEBI
Formaldehyde gsh prediction
Formaldehyde protein prediction
Formaldehyde cyanide prediction
Formaldehyde dna prediction
dna · 0.51
*CO |$DNA;;$|
Probability scale from 0.0 to 1.0