XenoSite

Adpribose

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Adpribose Epoxidation prediction
NC12N=CN=C3N(C4OC(COP(=O)(O)OP(=O)(O)OCC5OC(O)C(O)C5O)C(O)C4O)C=NC31O2 N-Dealkylation prediction
O=C1OC(COP(=O)(O)OP(=O)(O)OCC2OC(O)C(O)C2O)C(O)C1O stable oxygenation prediction
O=C1OC(COP(=O)(O)OP(=O)(O)OCC2OC(O)C(O)C2O)C(O)C1O unstable oxygenation prediction
O=C1OC(COP(=O)(O)OP(=O)(O)OCC2OC(O)C(O)C2O)C(O)C1O dehydrogenation prediction
O=C1OC(COP(=O)(O)OP(=O)(O)OCC2OC(O)C(O)C2O)C(O)C1O reduction prediction
O=C1OC(COP(=O)(O)OP(=O)(O)OCC2OC(O)C(O)C2O)C(O)C1O hydrolysis prediction

Select a metabolite to form the next generation.

Showing 5 of 93 metabolites

Probability scale from 0.0 to 1.0