XenoSite

Reducymol

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Reducymol Epoxidation prediction
COC1=CC=C(C(O)(c2cncnc2)C2CC2)C2OC12 N-Dealkylation prediction
COC1=CC=C(C(O)(C(=C=O)C=NC=N)C2CC2)C2OC12 stable oxygenation prediction
COC1=CC=C(C(O)(C(=C=O)C=NC=N)C2CC2)C2OC12 unstable oxygenation prediction
COC1=CC=C(C(O)(C(=C=O)C=NC=N)C2CC2)C2OC12 dehydrogenation prediction
COC1=CC=C(C(O)(C(=C=O)C=NC=N)C2CC2)C2OC12 reduction prediction
COC1=CC=C(C(O)(C(=C=O)C=NC=N)C2CC2)C2OC12 hydrolysis prediction

Formic acid

CHEBI
dealkylation · 0.35
Formic acid
Probability scale from 0.0 to 1.0