SMIRKS
[H][C:2]([C:1]([H:24])([H:25])[H:26])([N:3]([H:14])[H:15])[C:4]([C:5]1:[C:6]([H:16]):[C:7]([H:17]):[C:8]([H:18]):[C:9]([H:19]):[C:10]:1[H:20])([H:21])[H:22].[O:12]=[O:13].[H][O:11][H]>>[C:1]([C:2]([C:4]([C:5]1:[C:6]([H:16]):[C:7]([H:17]):[C:8]([H:18]):[C:9]([H:19]):[C:10]:1[H:20])([H:21])[H:22])=[O:11])([H:24])([H:25])[H:26].[H][N:3]([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 |
---|---|---|---|---|---|---|
85352 | amphetamine + H2O + O2 = 1-phenylpropan-2-one + NH3 + H2O2 | False | Rhodococcus opacus | nan | 1.4.3.21 |
Derived Partial Reactions
EVODEX.1-P1003
[H]N([H])[C:2]([H])([C:1]([H:24])([H:25])[H:26])[C:4]([C:5]1:[C:6]([H:16]):[C:7]([H:17]):[C:8]([H:18]):[C:9]([H:19]):[C:10]:1[H:20])([H:21])[H:22].[O:12]=[O:13]>>O=[C:2]([C:1]([H:24])([H:25])[H:26])[C:4]([C:5]1:[C:6]([H:16]):[C:7]([H:17]):[C:8]([H:18]):[C:9]([H:19]):[C:10]:1[H:20])([H:21])[H:22].[H][O:12][O:13][H]