XenoSite

Adp

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Adp Epoxidation prediction
NC1=c2ncn(C3OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C3O)c2=NC2ON12 stable oxygenation prediction
NC1=c2ncn(C3OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C3O)c2=NC2ON12 unstable oxygenation prediction
NC1=c2ncn(C3OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C3O)c2=NC2ON12 dehydrogenation prediction
NC1=c2ncn(C3OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C3O)c2=NC2ON12 reduction prediction
NC1=c2ncn(C3OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C3O)c2=NC2ON12 hydrolysis prediction
O=[PH](O)OP(=O)([O-])[O-] stable oxygenation prediction
O=[PH](O)OP(=O)([O-])[O-] unstable oxygenation prediction
O=[PH](O)OP(=O)([O-])[O-] dehydrogenation prediction
O=[PH](O)OP(=O)([O-])[O-] reduction prediction
O=[PH](O)OP(=O)([O-])[O-] hydrolysis prediction

Select a metabolite to form the next generation.

Probability scale from 0.0 to 1.0