SMIRKS
[O:2]=[C:3]([N:4]([C:5]([C:6](=[O:7])[N:8]1[C:9]([H:33])([H:34])[C:10]([H:35])([H:36])[C:11]([H:37])([H:38])[C@:12]1([C:13](=[O:14])[N:15]([C:16]1:[C:17]([H:39]):[C:18]([H:40]):[C:19]([N+:20](=[O:21])[O-:22]):[C:23]([H:41]):[C:24]:1[H:42])[H:43])[H:44])([H:45])[H:46])[H:47])[O:25][C:26]([C:27]1:[C:28]([H:48]):[C:29]([H:49]):[C:30]([H:50]):[C:31]([H:51]):[C:32]:1[H:52])([H:53])[H:54].[H][O:1][H:55]>>[H][N:15]([C:16]1:[C:17]([H:39]):[C:18]([H:40]):[C:19]([N+:20](=[O:21])[O-:22]):[C:23]([H:41]):[C:24]:1[H:42])[H:43].[O:1]([C:13]([C@@:12]1([H:44])[N:8]([C:6]([C:5]([N:4]([C:3](=[O:2])[O:25][C:26]([C:27]2:[C:28]([H:48]):[C:29]([H:49]):[C:30]([H:50]):[C:31]([H:51]):[C:32]:2[H:52])([H:53])[H:54])[H:47])([H:45])[H:46])=[O:7])[C:9]([H:33])([H:34])[C:10]([H:35])([H:36])[C:11]1([H:37])[H:38])=[O:14])[H:55]
Source Database Data
Rxn Index | Original Reaction Text | Natural | Organism | Protein Refs | Protein DB | EC Number |
---|---|---|---|---|---|---|
240548 | N-benzyloxycarbonyl-Gly-L-Pro 4-nitroanilide + H2O = N-benzyloxycarbonyl-Gly-L-Pro + 4-nitroaniline | False | Tenebrio molitor | C5H0E3 | uniprot | 3.4.16.2 |
Derived Partial Reactions
EVODEX.1-P4868
[O:2]=[C:3]([N:4]([C:5]([C:6](=[O:7])[N:8]1[C:9]([H:33])([H:34])[C:10]([H:35])([H:36])[C:11]([H:37])([H:38])[C@:12]1([C:13](=[O:14])[N:15]([C:16]1:[C:17]([H:39]):[C:18]([H:40]):[C:19]([N+:20](=[O:21])[O-:22]):[C:23]([H:41]):[C:24]:1[H:42])[H:43])[H:44])([H:45])[H:46])[H:47])[O:25][C:26]([C:27]1:[C:28]([H:48]):[C:29]([H:49]):[C:30]([H:50]):[C:31]([H:51]):[C:32]:1[H:52])([H:53])[H:54].[H][O:1][H:55]>>[H][N:15]([C:16]1:[C:17]([H:39]):[C:18]([H:40]):[C:19]([N+:20](=[O:21])[O-:22]):[C:23]([H:41]):[C:24]:1[H:42])[H:43].[O:1]([C:13]([C@@:12]1([H:44])[N:8]([C:6]([C:5]([N:4]([C:3](=[O:2])[O:25][C:26]([C:27]2:[C:28]([H:48]):[C:29]([H:49]):[C:30]([H:50]):[C:31]([H:51]):[C:32]:2[H:52])([H:53])[H:54])[H:47])([H:45])[H:46])=[O:7])[C:9]([H:33])([H:34])[C:10]([H:35])([H:36])[C:11]1([H:37])[H:38])=[O:14])[H:55]
EVODEX.1-P4869
[H]C1:C([H]):C([H]):C(C([H])([H])OC(=O)N([H])C([H])([H])C(=O)N2C([H])([H])C([H])([H])C([H])([H])[C@@]2([H])C(=O)[N:15]([C:16]2:[C:17]([H:39]):[C:18]([H:40]):[C:19]([N+:20](=[O:21])[O-:22]):[C:23]([H:41]):[C:24]:2[H:42])[H:43]):C([H]):C:1[H]>>[H][N:15]([C:16]1:[C:17]([H:39]):[C:18]([H:40]):[C:19]([N+:20](=[O:21])[O-:22]):[C:23]([H:41]):[C:24]:1[H:42])[H:43]