XenoSite

Baicalein

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Baicalein Epoxidation prediction
O=c1cc(C2=CC3OC3C=C2)oc2cc([O-])c(O)c(O)c12 stable oxygenation prediction
O=c1cc(C2=CC3OC3C=C2)oc2cc([O-])c(O)c(O)c12 unstable oxygenation prediction
O=c1cc(C2=CC3OC3C=C2)oc2cc([O-])c(O)c(O)c12 dehydrogenation prediction
O=c1cc(C2=CC3OC3C=C2)oc2cc([O-])c(O)c(O)c12 reduction prediction
O=c1cc(C2=CC3OC3C=C2)oc2cc([O-])c(O)c(O)c12 hydrolysis prediction
[O-]c1cc2c(c(O)c1O)C(O)C=C(C1=CC3OC3C=C1)O2 Quinonation prediction
O=C1[CH-]C2=C(C(=O)C1=O)C(O)C=C(C1=CC3OC3C=C1)O2 gsh prediction
O=C1[CH-]C2=C(C(=O)C1=O)C(O)C=C(C1=CC3OC3C=C1)O2 protein prediction
O=C1[CH-]C2=C(C(=O)C1=O)C(O)C=C(C1=CC3OC3C=C1)O2 cyanide prediction
O=C1[CH-]C2=C(C(=O)C1=O)C(O)C=C(C1=CC3OC3C=C1)O2 dna prediction
dna · 0.18
*C1C=CC(C2=CC(O)C3=C([CH-]C(=O)C(=O)C3=O)O2)=CC1O |$DNA;;;;;;;;;;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0