SMIRKS
[H][N:10]([C:9]1:[C:8]([H:37]):[C:7]2:[O:6]:[C:4](=[O:5]):[C:3]([H:36]):[C:2]([C:1]([H:42])([H:43])[H:44]):[C:13]:2:[C:12]([H:41]):[C:11]:1[H:40])[H:38].[N:14](=[C:15]([N:16]([H:45])[H:46])[N:17]([C:18]([C:19]([C:20]([C@:21]([N:22]([C:23](=[O:24])[O:25][C:26]([C:27]1:[C:28]([H:47]):[C:29]([H:48]):[C:30]([H:49]):[C:31]([H:50]):[C:32]:1[H:51])([H:52])[H:53])[H:54])([C:33](=[O:34])[O:35][H:55])[H:56])([H:57])[H:58])([H:59])[H:60])([H:61])[H:62])[H:63])[H:64]>>[C:1]([C:2]1:[C:3]([H:36]):[C:4](=[O:5]):[O:6]:[C:7]2:[C:8]([H:37]):[C:9]([N:10]([C:33]([C@:21]([C:20]([C:19]([C:18]([N:17]([C:15](=[N:14][H:64])[N:16]([H:45])[H:46])[H:63])([H:61])[H:62])([H:59])[H:60])([H:57])[H:58])([N:22]([C:23](=[O:24])[O:25][C:26]([C:27]3:[C:28]([H:47]):[C:29]([H:48]):[C:30]([H:49]):[C:31]([H:50]):[C:32]:3[H:51])([H:52])[H:53])[H:54])[H:56])=[O:34])[H:38]):[C:11]([H:40]):[C:12]([H:41]):[C:13]:1:2)([H:42])([H:43])[H:44].[H][O:35][H:55]
Source Database Data
| Rxn Index | Original Reaction Text | Natural | Organism | Protein Refs | Protein DB | EC Number |
|---|---|---|---|---|---|---|
| 244335 | Cbz-L-Arg-7-amido-4-methylcoumarin + H2O = Cbz-L-Arg + 7-amino-4-methylcoumarin | False | Tenebrio molitor | nan | 3.4.21.4 |
Derived Partial Reactions
EVODEX.1-P5070
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