SMIRKS
[H][C:8]([C:7]([C:6]([C:5]([C:4]([C:3]([C:2]([C:1]([H:42])([H:43])[H:44])([H:40])[H:41])([H:38])[H:39])([H:36])[H:37])([H:34])[H:35])([H:32])[H:33])([H:30])[H:31])([O:9][H])[H:28].[O:10]=[C:11]1[C:12]([H:45])=[C:13]([H:46])[C:14](=[N:15][C:16]2:[C:17]([H:47]):[C:18]([Cl:19]):[C:20]([O:21][H:48]):[C:22]([Cl:23]):[C:24]:2[H:49])[C:25]([H:50])=[C:26]1[H:51]>>[C:1]([C:2]([C:3]([C:4]([C:5]([C:6]([C:7]([C:8](=[O:9])[H:28])([H:30])[H:31])([H:32])[H:33])([H:34])[H:35])([H:36])[H:37])([H:38])[H:39])([H:40])[H:41])([H:42])([H:43])[H:44].[H][O:10][C:11]1:[C:12]([H:45]):[C:13]([H:46]):[C:14]([N:15]([H])[C:16]2:[C:17]([H:47]):[C:18]([Cl:19]):[C:20]([O:21][H:48]):[C:22]([Cl:23]):[C:24]:2[H:49]):[C:25]([H:50]):[C:26]:1[H:51]
Source Database Data
Rxn Index | Original Reaction Text | Natural | Organism | Protein Refs | Protein DB | EC Number |
---|---|---|---|---|---|---|
30257 | octanol + 2,6-dichlorophenolindophenol = octaldehyde + reduced 2,6-dichlorophenolindophenol | False | Methylosinus sp. | nan | 1.1.2.7 |
Derived Partial Reactions
EVODEX.1-P98
[H][C:8]([C:7]([C:6]([C:5]([C:4]([C:3]([C:2]([C:1]([H:42])([H:43])[H:44])([H:40])[H:41])([H:38])[H:39])([H:36])[H:37])([H:34])[H:35])([H:32])[H:33])([H:30])[H:31])([O:9][H])[H:28].[O:10]=[C:11]1[C:12]([H:45])=[C:13]([H:46])[C:14](=[N:15][C:16]2:[C:17]([H:47]):[C:18]([Cl:19]):[C:20]([O:21][H:48]):[C:22]([Cl:23]):[C:24]:2[H:49])[C:25]([H:50])=[C:26]1[H:51]>>[C:1]([C:2]([C:3]([C:4]([C:5]([C:6]([C:7]([C:8](=[O:9])[H:28])([H:30])[H:31])([H:32])[H:33])([H:34])[H:35])([H:36])[H:37])([H:38])[H:39])([H:40])[H:41])([H:42])([H:43])[H:44].[H][O:10][C:11]1:[C:12]([H:45]):[C:13]([H:46]):[C:14]([N:15]([H])[C:16]2:[C:17]([H:47]):[C:18]([Cl:19]):[C:20]([O:21][H:48]):[C:22]([Cl:23]):[C:24]:2[H:49]):[C:25]([H:50]):[C:26]:1[H:51]