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
O=C(O)c1cc2c(c3c4c(cc([N+](=O)[O-])c13)C(O)=CC1OC41)OCO2 gsh prediction
O=C(O)c1cc2c(c3c4c(cc([N+](=O)[O-])c13)C(O)=CC1OC41)OCO2 protein prediction
O=C(O)c1cc2c(c3c4c(cc([N+](=O)[O-])c13)C(O)=CC1OC41)OCO2 cyanide prediction
O=C(O)c1cc2c(c3c4c(cc([N+](=O)[O-])c13)C(O)=CC1OC41)OCO2 dna prediction
glutathionation · 0.40
*C1C=C(O)c2cc([N+](=O)[O-])c3c(C(=O)O)cc4c(c3c2C1O)OCO4 |$GSH;;;;;;;;;;;;;;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0