XenoSite

Arisugacin c

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Arisugacin c Epoxidation prediction
COC1=CC=C(c2cc3c(c(=O)o2)CC2C(C)(CCC4(O)C(C)(C)C(=O)CCC24C)O3)C2OC12 stable oxygenation prediction
COC1=CC=C(c2cc3c(c(=O)o2)CC2C(C)(CCC4(O)C(C)(C)C(=O)CCC24C)O3)C2OC12 unstable oxygenation prediction
COC1=CC=C(c2cc3c(c(=O)o2)CC2C(C)(CCC4(O)C(C)(C)C(=O)CCC24C)O3)C2OC12 dehydrogenation prediction
COC1=CC=C(c2cc3c(c(=O)o2)CC2C(C)(CCC4(O)C(C)(C)C(=O)CCC24C)O3)C2OC12 reduction prediction
COC1=CC=C(c2cc3c(c(=O)o2)CC2C(C)(CCC4(O)C(C)(C)C(=O)CCC24C)O3)C2OC12 hydrolysis prediction

Formaldehyde

CHEBI
Formaldehyde N-Dealkylation prediction
Probability scale from 0.0 to 1.0