SMIRKS
[O:2]=[C:3]([O:4][H:15])[C:5]([C:6]([C:7]([C:8]([C:9]([N:10]([C:11](=[O:12])[C:13]([Cl:14])([H:16])[H:17])[H:18])([H:19])[H:20])([H:21])[H:22])([H:23])[H:24])([H:25])[H:26])([H:27])[H:28].[H][O:1][H:29]>>[H][N:10]([C:9]([C:8]([C:7]([C:6]([C:5]([C:3](=[O:2])[O:4][H:15])([H:27])[H:28])([H:25])[H:26])([H:23])[H:24])([H:21])[H:22])([H:19])[H:20])[H:18].[O:1]([C:11](=[O:12])[C:13]([Cl:14])([H:16])[H:17])[H:29]
Source Database Data
Rxn Index | Original Reaction Text | Natural | Organism | Protein Refs | Protein DB | EC Number |
---|---|---|---|---|---|---|
254119 | chloracetyl-DL-aminoheptylic acid + H2O = chloroacetate + DL-aminoheptanoate | False | Sus scrofa | nan | 3.5.1.14 |
Derived Partial Reactions
EVODEX.1-P5540
[H]C([H])(Cl)C(=O)[N:10]([C:9]([C:8]([C:7]([C:6]([C:5]([C:3](=[O:2])[O:4][H:15])([H:27])[H:28])([H:25])[H:26])([H:23])[H:24])([H:21])[H:22])([H:19])[H:20])[H:18]>>[H][N:10]([C:9]([C:8]([C:7]([C:6]([C:5]([C:3](=[O:2])[O:4][H:15])([H:27])[H:28])([H:25])[H:26])([H:23])[H:24])([H:21])[H:22])([H:19])[H:20])[H:18]