SMIRKS
[H][C@:5]([C:3]([O:2][C:1]([H:26])([H:27])[H:28])=[O:4])([N:6]([H:14])[H:15])[C:7]([C:8]([C:9]([H:16])([H:17])[H:18])([C:10]([H:19])([H:20])[H:21])[H:22])([H:23])[H:24].[O:12]=[O:13].[H][O:11][H]>>[C:1]([O:2][C:3](=[O:4])[C:5]([C:7]([C:8]([C:9]([H:16])([H:17])[H:18])([C:10]([H:19])([H:20])[H:21])[H:22])([H:23])[H:24])=[O:11])([H:26])([H:27])[H:28].[H][N:6]([H:14])[H:15].[H][O:12][O:13][H]
Source Database Data
Rxn Index | Original Reaction Text | Natural | Organism | Protein Refs | Protein DB | EC Number |
---|---|---|---|---|---|---|
84367 | L-leucine methyl ester + H2O + O2 = methyl 4-methyl-2-oxopentanoate + NH3 + H2O2 | False | Hebeloma cylindrosporum | S4S6Z0 | uniprot | 1.4.3.2 |
Derived Partial Reactions
EVODEX.1-P979
[H]N([H])[C@:5]([H])([C:3]([O:2][C:1]([H:26])([H:27])[H:28])=[O:4])[C:7]([C:8]([C:9]([H:16])([H:17])[H:18])([C:10]([H:19])([H:20])[H:21])[H:22])([H:23])[H:24].[O:12]=[O:13]>>O=[C:5]([C:3]([O:2][C:1]([H:26])([H:27])[H:28])=[O:4])[C:7]([C:8]([C:9]([H:16])([H:17])[H:18])([C:10]([H:19])([H:20])[H:21])[H:22])([H:23])[H:24].[H][O:12][O:13][H]