SMIRKS
[H][C:6]([C:5]([C:4]([C:3]([C:2]([C:1]([H:36])([H:37])[H:38])([H:34])[H:35])([H:32])[H:33])([H:30])[H:31])([H:28])[H:29])([O:7][H])[H:26].[O:8]=[C:9]1[C:10]([H:39])=[C:11]([H:40])[C:12](=[N:13][C:14]2:[C:15]([H:41]):[C:16]([Cl:17]):[C:18]([O:19][H:42]):[C:20]([Cl:21]):[C:22]:2[H:43])[C:23]([H:44])=[C:24]1[H:45]>>[C:1]([C:2]([C:3]([C:4]([C:5]([C:6](=[O:7])[H:26])([H:28])[H:29])([H:30])[H:31])([H:32])[H:33])([H:34])[H:35])([H:36])([H:37])[H:38].[H][O:8][C:9]1:[C:10]([H:39]):[C:11]([H:40]):[C:12]([N:13]([H])[C:14]2:[C:15]([H:41]):[C:16]([Cl:17]):[C:18]([O:19][H:42]):[C:20]([Cl:21]):[C:22]:2[H:43]):[C:23]([H:44]):[C:24]:1[H:45]
Source Database Data
Rxn Index | Original Reaction Text | Natural | Organism | Protein Refs | Protein DB | EC Number |
---|---|---|---|---|---|---|
30256 | hexanol + 2,6-dichlorophenolindophenol = hexaldehyde + reduced 2,6-dichlorophenolindophenol | False | Methylosinus sp. | nan | 1.1.2.7 |
Derived Partial Reactions
EVODEX.1-P97
[H][C:6]([C:5]([C:4]([C:3]([C:2]([C:1]([H:36])([H:37])[H:38])([H:34])[H:35])([H:32])[H:33])([H:30])[H:31])([H:28])[H:29])([O:7][H])[H:26].[O:8]=[C:9]1[C:10]([H:39])=[C:11]([H:40])[C:12](=[N:13][C:14]2:[C:15]([H:41]):[C:16]([Cl:17]):[C:18]([O:19][H:42]):[C:20]([Cl:21]):[C:22]:2[H:43])[C:23]([H:44])=[C:24]1[H:45]>>[C:1]([C:2]([C:3]([C:4]([C:5]([C:6](=[O:7])[H:26])([H:28])[H:29])([H:30])[H:31])([H:32])[H:33])([H:34])[H:35])([H:36])([H:37])[H:38].[H][O:8][C:9]1:[C:10]([H:39]):[C:11]([H:40]):[C:12]([N:13]([H])[C:14]2:[C:15]([H:41]):[C:16]([Cl:17]):[C:18]([O:19][H:42]):[C:20]([Cl:21]):[C:22]:2[H:43]):[C:23]([H:44]):[C:24]:1[H:45]