XenoSite

Adenylylselenate

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Adenylylselenate Epoxidation prediction
Nc1ncnc2c1N1OC1N2C1OC(COP(=O)(O)O[Se](=O)(=O)O)C(O)C1O stable oxygenation prediction
Nc1ncnc2c1N1OC1N2C1OC(COP(=O)(O)O[Se](=O)(=O)O)C(O)C1O unstable oxygenation prediction
Nc1ncnc2c1N1OC1N2C1OC(COP(=O)(O)O[Se](=O)(=O)O)C(O)C1O dehydrogenation prediction
Nc1ncnc2c1N1OC1N2C1OC(COP(=O)(O)O[Se](=O)(=O)O)C(O)C1O reduction prediction
Nc1ncnc2c1N1OC1N2C1OC(COP(=O)(O)O[Se](=O)(=O)O)C(O)C1O hydrolysis prediction
Nc1ncnc2c1N1OC1N2C1OC(CO[PH](=O)O)C(O)C1O Quinonation prediction
N=C1N=CN=C2C1=[N+]1OC1N2C1OC(CO[PH](=O)O)C(O)C1O N-Dealkylation prediction
N=c1ncnc2n(C3OC(CO[PH](=O)O)C(O)C3O)c(=O)onc1-2 stable oxygenation prediction
N=c1ncnc2n(C3OC(CO[PH](=O)O)C(O)C3O)c(=O)onc1-2 unstable oxygenation prediction
N=c1ncnc2n(C3OC(CO[PH](=O)O)C(O)C3O)c(=O)onc1-2 dehydrogenation prediction
N=c1ncnc2n(C3OC(CO[PH](=O)O)C(O)C3O)c(=O)onc1-2 reduction prediction
N=c1ncnc2n(C3OC(CO[PH](=O)O)C(O)C3O)c(=O)onc1-2 hydrolysis prediction

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Showing 5 of 76 metabolites

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