XenoSite

Arisugacin c

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Arisugacin c Epoxidation prediction
COC1=CC2OC2(c2cc3c(c(=O)o2)CC2C(C)(CCC4(O)C(C)(C)C(=O)CCC24C)O3)C=C1 Quinonation prediction
COC1=CC2OC2(C2=CC(=O)C(=CC3C(C)CCC4(O)C(C)(C)C(=O)CCC34C)C(=O)O2)C=C1 stable oxygenation prediction
COC1=CC2OC2(C2=CC(=O)C(=CC3C(C)CCC4(O)C(C)(C)C(=O)CCC34C)C(=O)O2)C=C1 unstable oxygenation prediction
COC1=CC2OC2(C2=CC(=O)C(=CC3C(C)CCC4(O)C(C)(C)C(=O)CCC34C)C(=O)O2)C=C1 dehydrogenation prediction
COC1=CC2OC2(C2=CC(=O)C(=CC3C(C)CCC4(O)C(C)(C)C(=O)CCC34C)C(=O)O2)C=C1 reduction prediction
COC1=CC2OC2(C2=CC(=O)C(=CC3C(C)CCC4(O)C(C)(C)C(=O)CCC34C)C(=O)O2)C=C1 hydrolysis prediction

Formaldehyde

CHEBI
dealkylation · 0.36
Formaldehyde
Probability scale from 0.0 to 1.0