XenoSite

Adp

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Adp Epoxidation prediction
NC12N=CN=C3N(C4OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C4O)C=NC31O2 stable oxygenation prediction
NC12N=CN=C3N(C4OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C4O)C=NC31O2 unstable oxygenation prediction
NC12N=CN=C3N(C4OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C4O)C=NC31O2 dehydrogenation prediction
NC12N=CN=C3N(C4OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C4O)C=NC31O2 reduction prediction
NC12N=CN=C3N(C4OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C4O)C=NC31O2 hydrolysis prediction
O=[PH](O)OP(=O)([O-])[O-] UGT Conjugation prediction
Probability scale from 0.0 to 1.0