SMIRKS
[C:1]([O:2][C:3]1:[C:4]([H:16]):[C:5]([C:6](=[C:7]([C:8](=[O:9])[O:10][H:17])[H:18])[H:19]):[C:11]([H:20]):[C:12]([H:21]):[C:13]:1[O:14][H:22])([H:23])([H:24])[H:25].[H][N:15]([H:26])[H:27]>>[H][C:6]([C:5]1:[C:4]([H:16]):[C:3]([O:2][C:1]([H:23])([H:24])[H:25]):[C:13]([O:14][H:22]):[C:12]([H:21]):[C:11]:1[H:20])([C@@:7]([C:8](=[O:9])[O:10][H:17])([N:15]([H:26])[H:27])[H:18])[H:19]
Source Database Data
Rxn Index | Original Reaction Text | Natural | Organism | Protein Refs | Protein DB | EC Number |
---|---|---|---|---|---|---|
295339 | 3-methoxy-4-hydroxy-trans-cinnamate + NH3 = 3-methoxy-4-hydroxy-L-phenylalanine | False | Rhodotorula toruloides | P11544 | uniprot | 4.3.1.25 |
Derived Partial Reactions
EVODEX.1-P6504
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