XenoSite

Asnipyrone b

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Asnipyrone b Epoxidation prediction
COc1cc(C=CC(C)=CC2(C)OC2c2ccccc2)oc(=O)c1 Quinonation prediction
COc1cc(C=CC(C)=CC2(C)OC2=C2C=CC=CC2=O)oc(=O)c1 stable oxygenation prediction
COc1cc(C=CC(C)=CC2(C)OC2=C2C=CC=CC2=O)oc(=O)c1 unstable oxygenation prediction
COc1cc(C=CC(C)=CC2(C)OC2=C2C=CC=CC2=O)oc(=O)c1 dehydrogenation prediction
COc1cc(C=CC(C)=CC2(C)OC2=C2C=CC=CC2=O)oc(=O)c1 reduction prediction
COc1cc(C=CC(C)=CC2(C)OC2=C2C=CC=CC2=O)oc(=O)c1 hydrolysis prediction

Formaldehyde

CHEBI
dealkylation · 0.45
Formaldehyde
Probability scale from 0.0 to 1.0