SMIRKS
[C:1]([C:2]1=[C:3]([H:27])[C:4]([H:28])([H:29])[O:5][C:6]2:[C:7]([H:30]):[C:8]([N:9]([C:10](=[O:11])[C@:12]3([H:31])[C:13]([H:32])([H:33])[C:14]([H:34])([H:35])[C:15]([H:36])([H:37])[N:16]3[C:17](=[O:18])[C@@:19]([N:20]([H:38])[H:39])([C:21]([O:22][H:40])([H:41])[H:42])[H:43])[H:44]):[C:23]([H:45]):[C:24]([H:46]):[C:25]:21)([H:47])([H:48])[H:49].[H][O:26][H:50]>>[C:10](=[O:11])([C@:12]1([H:31])[C:13]([H:32])([H:33])[C:14]([H:34])([H:35])[C:15]([H:36])([H:37])[N:16]1[C:17](=[O:18])[C@@:19]([N:20]([H:38])[H:39])([C:21]([O:22][H:40])([H:41])[H:42])[H:43])[O:26][H:50].[H][N:9]([C:8]1:[C:7]([H:30]):[C:6]2:[C:25](:[C:24]([H:46]):[C:23]:1[H:45])[C:2]([C:1]([H:47])([H:48])[H:49])=[C:3]([H:27])[C:4]([H:28])([H:29])[O:5]2)[H:44]
Source Database Data
Rxn Index | Original Reaction Text | Natural | Organism | Protein Refs | Protein DB | EC Number |
---|---|---|---|---|---|---|
239913 | Ser-Pro-7-amido-4-methylcoumarin + H2O = Ser-Pro + 7-amino-4-methylcoumarin | False | Hordeum vulgare | nan | 3.4.14.5 |
Derived Partial Reactions
EVODEX.1-P4820
[H]C1=C(C([H])([H])[H])C2:C([H]):C([H]):C(N([H])[C:10](=[O:11])[C@:12]3([H:31])[C:13]([H:32])([H:33])[C:14]([H:34])([H:35])[C:15]([H:36])([H:37])[N:16]3[C:17](=[O:18])[C@@:19]([N:20]([H:38])[H:39])([C:21]([O:22][H:40])([H:41])[H:42])[H:43]):C([H]):C:2OC1([H])[H]>>[H]O[C:10](=[O:11])[C@:12]1([H:31])[C:13]([H:32])([H:33])[C:14]([H:34])([H:35])[C:15]([H:36])([H:37])[N:16]1[C:17](=[O:18])[C@@:19]([N:20]([H:38])[H:39])([C:21]([O:22][H:40])([H:41])[H:42])[H:43]