XenoSite

Apratoxin d

CHEBI
Apratoxin d Epoxidation prediction
CCC(C)C1C(=O)N2CCCC2C(=O)OC(C(C)CC(C)(C)C)CC(C)CC(O)C(C)C2=NC(C=C(C)C(=O)NC(CC3=CC4OC4(OC)C=C3)C(=O)N(C)C(C)C(=O)N1C)CS2 stable oxygenation prediction
CCC(C)C1C(=O)N2CCCC2C(=O)OC(C(C)CC(C)(C)C)CC(C)CC(O)C(C)C2=NC(C=C(C)C(=O)NC(CC3=CC4OC4(OC)C=C3)C(=O)N(C)C(C)C(=O)N1C)CS2 unstable oxygenation prediction
CCC(C)C1C(=O)N2CCCC2C(=O)OC(C(C)CC(C)(C)C)CC(C)CC(O)C(C)C2=NC(C=C(C)C(=O)NC(CC3=CC4OC4(OC)C=C3)C(=O)N(C)C(C)C(=O)N1C)CS2 dehydrogenation prediction
CCC(C)C1C(=O)N2CCCC2C(=O)OC(C(C)CC(C)(C)C)CC(C)CC(O)C(C)C2=NC(C=C(C)C(=O)NC(CC3=CC4OC4(OC)C=C3)C(=O)N(C)C(C)C(=O)N1C)CS2 reduction prediction
CCC(C)C1C(=O)N2CCCC2C(=O)OC(C(C)CC(C)(C)C)CC(C)CC(O)C(C)C2=NC(C=C(C)C(=O)NC(CC3=CC4OC4(OC)C=C3)C(=O)N(C)C(C)C(=O)N1C)CS2 hydrolysis prediction
CCC(C)C1C(=O)N2CCCC2C(=O)OC(C(C)CC(C)(C)C)CC(C)CC(O)C(C)C2=NC(C=C(C)C(=O)NC(CC3=CC4OC4(OC)C=C3)C(=O)N(C)C(C)C(=O)N1C)C[S+]2[O-] UGT Conjugation prediction

Select a metabolite to form the next generation.

Probability scale from 0.0 to 1.0