SMIRKS
[H][N:1]([H:14])[H:15].[O:2]=[C:3]([O:4][H:17])[C:5](=[C:6]([C:7]1:[C:8]([H:18]):[C:9]([H:19]):[C:10]([Br:11]):[C:12]([H:20]):[C:13]:1[H:21])[H:22])[H:23]>>[H][C:6]([C@:5]([N:1]([H:14])[H:15])([C:3](=[O:2])[O:4][H:17])[H:23])([C:7]1:[C:8]([H:18]):[C:9]([H:19]):[C:10]([Br:11]):[C:12]([H:20]):[C:13]:1[H:21])[H:22]
Source Database Data
Rxn Index | Original Reaction Text | Natural | Organism | Protein Refs | Protein DB | EC Number |
---|---|---|---|---|---|---|
295142 | (2E)-4-bromo-cinnamic acid + NH3 = 4-bromo-L-phenylalanine | False | Rhodotorula graminis | A0A194SF92 | uniprot | 4.3.1.24 |
Derived Partial Reactions
EVODEX.1-P6503
[H][N:1]([H:14])[H:15].[O:2]=[C:3]([O:4][H:17])[C:5](=[C:6]([C:7]1:[C:8]([H:18]):[C:9]([H:19]):[C:10]([Br:11]):[C:12]([H:20]):[C:13]:1[H:21])[H:22])[H:23]>>[H][C:6]([C@:5]([N:1]([H:14])[H:15])([C:3](=[O:2])[O:4][H:17])[H:23])([C:7]1:[C:8]([H:18]):[C:9]([H:19]):[C:10]([Br:11]):[C:12]([H:20]):[C:13]:1[H:21])[H:22]