SMIRKS
[C:1](=[C:2]([C:3]([H:12])([H:13])[H:14])[C:4]1([H:15])[C:5]([H:16])([H:17])[C:6]([H:18])([H:19])[C:7]2([H:20])[O:8][C:9]2([H:21])[C:10]1([H:22])[H:23])([H:24])[H:25].[H][O:11][H:26]>>[H][O:8][C:9]1([H:21])[C:7]([O:11][H:26])([H:20])[C:6]([H:18])([H:19])[C:5]([H:16])([H:17])[C:4]([C:2](=[C:1]([H:24])[H:25])[C:3]([H:12])([H:13])[H:14])([H:15])[C:10]1([H:22])[H:23]
Source Database Data
Rxn Index | Original Reaction Text | Natural | Organism | Protein Refs | Protein DB | EC Number |
---|---|---|---|---|---|---|
235996 | 4-(1-methylethenyl)-cyclohexan-1,2-epoxide + H2O = 4-(1-methylethenyl)-cyclohexan-1,2-diol | False | uncultured organism | A0A0G3IAY2 | uniprot | 3.3.2.8 |
Derived Partial Reactions
EVODEX.1-P4559
[C:1](=[C:2]([C:3]([H:12])([H:13])[H:14])[C:4]1([H:15])[C:5]([H:16])([H:17])[C:6]([H:18])([H:19])[C:7]2([H:20])[O:8][C:9]2([H:21])[C:10]1([H:22])[H:23])([H:24])[H:25].[H][O:11][H:26]>>[H][O:8][C:9]1([H:21])[C:7]([O:11][H:26])([H:20])[C:6]([H:18])([H:19])[C:5]([H:16])([H:17])[C:4]([C:2](=[C:1]([H:24])[H:25])[C:3]([H:12])([H:13])[H:14])([H:15])[C:10]1([H:22])[H:23]