XenoSite

Apratoxin d

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Apratoxin d N-Dealkylation prediction
CCC(C)C1C(=O)NC(CCC(=O)O)C(=O)OC(C(C)CC(C)(C)C)CC(C)CC(O)C(C)C2=NC(C=C(C)C(=O)NC(Cc3ccc(OC)cc3)C(=O)N(C)C(C)C(=O)N1C)CS2 Epoxidation prediction
CCC(C)C1C(=O)NC(CCC(=O)O)C(=O)OC(C(C)CC(C)(C)C)CC(C)CC(O)C(C)C2=NC(C=C(C)C(=O)NC(CC3=CC=C(OC)C4OC34)C(=O)N(C)C(C)C(=O)N1C)CS2 stable oxygenation prediction
CCC(C)C1C(=O)NC(CCC(=O)O)C(=O)OC(C(C)CC(C)(C)C)CC(C)CC(O)C(C)C2=NC(C=C(C)C(=O)NC(CC3=CC=C(OC)C4OC34)C(=O)N(C)C(C)C(=O)N1C)CS2 unstable oxygenation prediction
CCC(C)C1C(=O)NC(CCC(=O)O)C(=O)OC(C(C)CC(C)(C)C)CC(C)CC(O)C(C)C2=NC(C=C(C)C(=O)NC(CC3=CC=C(OC)C4OC34)C(=O)N(C)C(C)C(=O)N1C)CS2 dehydrogenation prediction
CCC(C)C1C(=O)NC(CCC(=O)O)C(=O)OC(C(C)CC(C)(C)C)CC(C)CC(O)C(C)C2=NC(C=C(C)C(=O)NC(CC3=CC=C(OC)C4OC34)C(=O)N(C)C(C)C(=O)N1C)CS2 reduction prediction
CCC(C)C1C(=O)NC(CCC(=O)O)C(=O)OC(C(C)CC(C)(C)C)CC(C)CC(O)C(C)C2=NC(C=C(C)C(=O)NC(CC3=CC=C(OC)C4OC34)C(=O)N(C)C(C)C(=O)N1C)CS2 hydrolysis prediction
CCC(C)C1C(=O)NC(CCC(=O)O)C(=O)OC(C(C)CC(C)(C)C)CC(C)CC(O)C(C)C(S)=NC(C(=O)O)C=C(C)C(=O)NC(CC2=CC=C(OC)C3OC23)C(=O)N(C)C(C)C(=O)N1C gsh prediction
CCC(C)C1C(=O)NC(CCC(=O)O)C(=O)OC(C(C)CC(C)(C)C)CC(C)CC(O)C(C)C(S)=NC(C(=O)O)C=C(C)C(=O)NC(CC2=CC=C(OC)C3OC23)C(=O)N(C)C(C)C(=O)N1C protein prediction
CCC(C)C1C(=O)NC(CCC(=O)O)C(=O)OC(C(C)CC(C)(C)C)CC(C)CC(O)C(C)C(S)=NC(C(=O)O)C=C(C)C(=O)NC(CC2=CC=C(OC)C3OC23)C(=O)N(C)C(C)C(=O)N1C cyanide prediction
CCC(C)C1C(=O)NC(CCC(=O)O)C(=O)OC(C(C)CC(C)(C)C)CC(C)CC(O)C(C)C(S)=NC(C(=O)O)C=C(C)C(=O)NC(CC2=CC=C(OC)C3OC23)C(=O)N(C)C(C)C(=O)N1C dna prediction
glutathionation · 0.03
*C1C(CC2NC(=O)C(C)=CC(C(=O)O)N=C(S)C(C)C(O)CC(C)CC(C(C)CC(C)(C)C)OC(=O)C(CCC(=O)O)NC(=O)C(C(C)CC)N(C)C(=O)C(C)N(C)C2=O)=CC=C(OC)C1O |$GSH;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;$|
Probability scale from 0.0 to 1.0