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EVODEX.1-R5737

Full Hydrogen-Mapped Reaction

SMIRKS

Reaction Rendering

[C:1]([C:2](=[O:3])[N:4]([C@@:5]([C:6]([H:23])([H:24])[H:25])([C:7](=[O:8])[N:9]([C:10]1:[C:11]([H:26]):[C:12]([H:27]):[C:13]2:[C:14]([C:15]([H:28])([H:29])[H:30]):[C:16]([H:31]):[C:17](=[O:18]):[O:19]:[C:20]:2:[C:21]:1[H:32])[H:33])[H:34])[H:35])([H:36])([H:37])[H:38].[H][O:22][H:39]>>[C:1]([C:2](=[O:3])[N:4]([C@@:5]([C:6]([H:23])([H:24])[H:25])([C:7](=[O:8])[O:22][H:39])[H:34])[H:35])([H:36])([H:37])[H:38].[H][N:9]([C:10]1:[C:11]([H:26]):[C:12]([H:27]):[C:13]2:[C:14]([C:15]([H:28])([H:29])[H:30]):[C:16]([H:31]):[C:17](=[O:18]):[O:19]:[C:20]:2:[C:21]:1[H:32])[H:33]

Source Database Data

Rxn Index Original Reaction Text Natural Organism Protein Refs Protein DB EC Number
241640 acetyl-Ala-7-amido-4-methylcoumarin + H2O = acetyl-Ala + 7-amino-4-methylcoumarin False synthetic construct nan 3.4.19.1

Derived Partial Reactions

EVODEX.1-P4951

[H]N(C(=O)C([H])([H])[H])[C@]([H])(C(=O)[N:9]([C:10]1:[C:11]([H:26]):[C:12]([H:27]):[C:13]2:[C:14]([C:15]([H:28])([H:29])[H:30]):[C:16]([H:31]):[C:17](=[O:18]):[O:19]:[C:20]:2:[C:21]:1[H:32])[H:33])C([H])([H])[H]>>[H][N:9]([C:10]1:[C:11]([H:26]):[C:12]([H:27]):[C:13]2:[C:14]([C:15]([H:28])([H:29])[H:30]):[C:16]([H:31]):[C:17](=[O:18]):[O:19]:[C:20]:2:[C:21]:1[H:32])[H:33]

[H]N(C(=O)C([H])([H])[H])[C@]([H])(C(=O)[N:9]([C:10]1:[C:11]([H:26]):[C:12]([H:27]):[C:13]2:[C:14]([C:15]([H:28])([H:29])[H:30]):[C:16]([H:31]):[C:17](=[O:18]):[O:19]:[C:20]:2:[C:21]:1[H:32])[H:33])C([H])([H])[H]>>[H][N:9]([C:10]1:[C:11]([H:26]):[C:12]([H:27]):[C:13]2:[C:14]([C:15]([H:28])([H:29])[H:30]):[C:16]([H:31]):[C:17](=[O:18]):[O:19]:[C:20]:2:[C:21]:1[H:32])[H:33]