SMIRKS
[H][C@:6]([C:4]([O:3][C:2]([C:1]([H:29])([H:30])[H:31])([H:27])[H:28])=[O:5])([N:7]([H:15])[H:16])[C:8]([C:9]([C:10]([H:17])([H:18])[H:19])([C:11]([H:20])([H:21])[H:22])[H:23])([H:24])[H:25].[O:13]=[O:14].[H][O:12][H]>>[C:1]([C:2]([O:3][C:4](=[O:5])[C:6]([C:8]([C:9]([C:10]([H:17])([H:18])[H:19])([C:11]([H:20])([H:21])[H:22])[H:23])([H:24])[H:25])=[O:12])([H:27])[H:28])([H:29])([H:30])[H:31].[H][N:7]([H:15])[H:16].[H][O:13][O:14][H]
Source Database Data
Rxn Index | Original Reaction Text | Natural | Organism | Protein Refs | Protein DB | EC Number |
---|---|---|---|---|---|---|
84366 | L-leucine ethyl ester + H2O + O2 = ethyl 4-methyl-2-oxopentanoate + NH3 + H2O2 | False | Hebeloma cylindrosporum | S4S6Z0 | uniprot | 1.4.3.2 |
Derived Partial Reactions
EVODEX.1-P978
[H][C@:6]([C:4]([O:3][C:2]([C:1]([H:29])([H:30])[H:31])([H:27])[H:28])=[O:5])([N:7]([H:15])[H:16])[C:8]([C:9]([C:10]([H:17])([H:18])[H:19])([C:11]([H:20])([H:21])[H:22])[H:23])([H:24])[H:25]>>O=[C:6]([C:4]([O:3][C:2]([C:1]([H:29])([H:30])[H:31])([H:27])[H:28])=[O:5])[C:8]([C:9]([C:10]([H:17])([H:18])[H:19])([C:11]([H:20])([H:21])[H:22])[H:23])([H:24])[H:25].[H][N:7]([H:15])[H:16]