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EVODEX.1-R5394

Full Hydrogen-Mapped Reaction

SMIRKS

Reaction Rendering

[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]

[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]