XenoSite

Acetylindoxyl

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Acetylindoxyl N-Dealkylation prediction
CC(=O)NC=C(O)c1ccccc1O Epoxidation prediction
CC(=O)NC=C(O)C1=C(O)C2OC2C=C1 stable oxygenation prediction
CC(=O)NC=C(O)C1=C(O)C2OC2C=C1 unstable oxygenation prediction
CC(=O)NC=C(O)C1=C(O)C2OC2C=C1 dehydrogenation prediction
CC(=O)NC=C(O)C1=C(O)C2OC2C=C1 reduction prediction
CC(=O)NC=C(O)C1=C(O)C2OC2C=C1 hydrolysis prediction

Select a metabolite to form the next generation.

Showing 5 of 63 metabolites

Probability scale from 0.0 to 1.0