XenoSite

Adp

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Adp Epoxidation prediction
NC12ON1C=Nc1c2ncn1C1OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C1O Quinonation prediction
O=P([O-])([O-])OP(=O)([O-])OCC1OCC(O)C1O stable oxygenation prediction
O=P([O-])([O-])OP(=O)([O-])OCC1OCC(O)C1O unstable oxygenation prediction
O=P([O-])([O-])OP(=O)([O-])OCC1OCC(O)C1O dehydrogenation prediction
O=P([O-])([O-])OP(=O)([O-])OCC1OCC(O)C1O reduction prediction
O=P([O-])([O-])OP(=O)([O-])OCC1OCC(O)C1O hydrolysis prediction
dephosphorylation · 0.13
O=[PH](O)OP(=O)([O-])[O-]
Probability scale from 0.0 to 1.0