SMIRKS
[C:1]([C:2]([C:3]([H:34])([H:35])[H:36])([C:4]([C@:5]([N:6]([C:7](=[O:8])[C@:9]([C:10]([C:11]([C:12]([N:13]([C:14](=[N:15][H:37])[N:16]([H:38])[H:39])[H:40])([H:41])[H:42])([H:43])[H:44])([H:45])[H:46])([N:17]([C:18](=[O:19])[C:20]([N:21]([C:22](=[O:23])[C:24]1:[C:25]([H:47]):[C:26]([H:48]):[C:27]([H:49]):[C:28]([H:50]):[C:29]:1[H:51])[H:52])([H:53])[H:54])[H:55])[H:56])[H:57])([C:30](=[O:31])[O:32][H:58])[H:59])([H:60])[H:61])[H:62])([H:63])([H:64])[H:65].[H][O:33][H:66]>>[C:18](=[O:19])([C:20]([N:21]([C:22](=[O:23])[C:24]1:[C:25]([H:47]):[C:26]([H:48]):[C:27]([H:49]):[C:28]([H:50]):[C:29]:1[H:51])[H:52])([H:53])[H:54])[O:33][H:66].[H][N:17]([C@:9]([C:7]([N:6]([C@@:5]([C:4]([C:2]([C:1]([H:63])([H:64])[H:65])([C:3]([H:34])([H:35])[H:36])[H:62])([H:60])[H:61])([C:30](=[O:31])[O:32][H:58])[H:59])[H:57])=[O:8])([C:10]([C:11]([C:12]([N:13]([C:14](=[N:15][H:37])[N:16]([H:38])[H:39])[H:40])([H:41])[H:42])([H:43])[H:44])([H:45])[H:46])[H:56])[H:55]
Source Database Data
Rxn Index | Original Reaction Text | Natural | Organism | Protein Refs | Protein DB | EC Number |
---|---|---|---|---|---|---|
240458 | benzoyl-Gly-Arg-Leu + H2O = benzoyl-Gly + Arg-Leu | False | Bos taurus | nan | 3.4.15.1 |
Derived Partial Reactions
EVODEX.1-P4860
[H]C1:C([H]):C([H]):C(C(=O)N([H])C([H])([H])C(=O)[N:17]([C@:9]([C:7]([N:6]([C@@:5]([C:4]([C:2]([C:1]([H:63])([H:64])[H:65])([C:3]([H:34])([H:35])[H:36])[H:62])([H:60])[H:61])([C:30](=[O:31])[O:32][H:58])[H:59])[H:57])=[O:8])([C:10]([C:11]([C:12]([N:13]([C:14](=[N:15][H:37])[N:16]([H:38])[H:39])[H:40])([H:41])[H:42])([H:43])[H:44])([H:45])[H:46])[H:56])[H:55]):C([H]):C:1[H]>>[H][N:17]([C@:9]([C:7]([N:6]([C@@:5]([C:4]([C:2]([C:1]([H:63])([H:64])[H:65])([C:3]([H:34])([H:35])[H:36])[H:62])([H:60])[H:61])([C:30](=[O:31])[O:32][H:58])[H:59])[H:57])=[O:8])([C:10]([C:11]([C:12]([N:13]([C:14](=[N:15][H:37])[N:16]([H:38])[H:39])[H:40])([H:41])[H:42])([H:43])[H:44])([H:45])[H:46])[H:56])[H:55]