SMIRKS
[C:1]([C:2](=[O:3])[N:4]([C@@:5]([C:6]([C:7]([C:8]([N:9]([C:10](=[N:11][H:17])[N:12]([H:18])[H:19])[H:20])([H:21])[H:22])([H:23])[H:24])([H:25])[H:26])([C:13](=[O:14])[O:15][H:27])[H:28])[H:29])([H:30])([H:31])[H:32].[H][O:16][H:33]>>[C:1]([C:2](=[O:3])[O:16][H:33])([H:30])([H:31])[H:32].[H][N:4]([C@@:5]([C:6]([C:7]([C:8]([N:9]([C:10](=[N:11][H:17])[N:12]([H:18])[H:19])[H:20])([H:21])[H:22])([H:23])[H:24])([H:25])[H:26])([C:13](=[O:14])[O:15][H:27])[H:28])[H:29]
Source Database Data
Rxn Index | Original Reaction Text | Natural | Organism | Protein Refs | Protein DB | EC Number |
---|---|---|---|---|---|---|
254002 | N-acetyl-L-Arg + H2O = acetate + L-Arg | False | Streptomyces mobaraensis | C9K2Z6 | uniprot | 3.5.1.14 |
Derived Partial Reactions
EVODEX.1-P5531
[H]C([H])([H])C(=O)[N:4]([C@@:5]([C:6]([C:7]([C:8]([N:9]([C:10](=[N:11][H:17])[N:12]([H:18])[H:19])[H:20])([H:21])[H:22])([H:23])[H:24])([H:25])[H:26])([C:13](=[O:14])[O:15][H:27])[H:28])[H:29]>>[H][N:4]([C@@:5]([C:6]([C:7]([C:8]([N:9]([C:10](=[N:11][H:17])[N:12]([H:18])[H:19])[H:20])([H:21])[H:22])([H:23])[H:24])([H:25])[H:26])([C:13](=[O:14])[O:15][H:27])[H:28])[H:29]