Viewing Biotransformations for CCS(=O)(=O)C(CC(C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2
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Customize your Biotransformation Sequence here*:
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  1. Number of Reaction Iterations to Calculate*:


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Result ID Predicted Result SMILES Chemical
Formula
Major Isotope
Mass (Da)
Reaction Type Reaction Info Biotransformation Reaction
*Overflow: There are too many metabolites for the precursor, and thus we only present the first 50 metabolites for it. Please go to download the runnable jar file and run it locally to get the complete results.
*Substituted: There are no metabolites predicted for the precursor molecule. Hence we use its stereoisomer that have predicted metabolites instead.