XenoSite

Aristolochic acid a

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Aristolochic acid a Epoxidation prediction
COC1=CC2OC2c2c1cc([N+](=O)[O-])c1c(C(=O)O)cc3c(c21)OCO3 stable oxygenation prediction
COC1=CC2OC2c2c1cc([N+](=O)[O-])c1c(C(=O)O)cc3c(c21)OCO3 unstable oxygenation prediction
COC1=CC2OC2c2c1cc([N+](=O)[O-])c1c(C(=O)O)cc3c(c21)OCO3 dehydrogenation prediction
COC1=CC2OC2c2c1cc([N+](=O)[O-])c1c(C(=O)O)cc3c(c21)OCO3 reduction prediction
COC1=CC2OC2c2c1cc([N+](=O)[O-])c1c(C(=O)O)cc3c(c21)OCO3 hydrolysis prediction

Formaldehyde

CHEBI
dealkylation · 0.44
Formaldehyde
Probability scale from 0.0 to 1.0