SMIRKS
[H][C:5]([C:4]([C:3]([C:2]([C:1]([H:33])([H:34])[H:35])([H:31])[H:32])([H:29])[H:30])([H:27])[H:28])([O:6][H])[H:25].[O:7]=[C:8]1[C:9]([H:36])=[C:10]([H:37])[C:11](=[N:12][C:13]2:[C:14]([H:38]):[C:15]([Cl:16]):[C:17]([O:18][H:39]):[C:19]([Cl:20]):[C:21]:2[H:40])[C:22]([H:41])=[C:23]1[H:42]>>[C:1]([C:2]([C:3]([C:4]([C:5](=[O:6])[H:25])([H:27])[H:28])([H:29])[H:30])([H:31])[H:32])([H:33])([H:34])[H:35].[H][O:7][C:8]1:[C:9]([H:36]):[C:10]([H:37]):[C:11]([N:12]([H])[C:13]2:[C:14]([H:38]):[C:15]([Cl:16]):[C:17]([O:18][H:39]):[C:19]([Cl:20]):[C:21]:2[H:40]):[C:22]([H:41]):[C:23]:1[H:42]
Source Database Data
Rxn Index | Original Reaction Text | Natural | Organism | Protein Refs | Protein DB | EC Number |
---|---|---|---|---|---|---|
30258 | pentanol + 2,6-dichlorophenolindophenol = pentaldehyde + reduced 2,6-dichlorophenolindophenol | False | Methylosinus sp. | nan | 1.1.2.7 |
Derived Partial Reactions
EVODEX.1-P99
[H][C:5]([C:4]([C:3]([C:2]([C:1]([H:33])([H:34])[H:35])([H:31])[H:32])([H:29])[H:30])([H:27])[H:28])([O:6][H])[H:25].[O:7]=[C:8]1[C:9]([H:36])=[C:10]([H:37])[C:11](=[N:12][C:13]2:[C:14]([H:38]):[C:15]([Cl:16]):[C:17]([O:18][H:39]):[C:19]([Cl:20]):[C:21]:2[H:40])[C:22]([H:41])=[C:23]1[H:42]>>[C:1]([C:2]([C:3]([C:4]([C:5](=[O:6])[H:25])([H:27])[H:28])([H:29])[H:30])([H:31])[H:32])([H:33])([H:34])[H:35].[H][O:7][C:8]1:[C:9]([H:36]):[C:10]([H:37]):[C:11]([N:12]([H])[C:13]2:[C:14]([H:38]):[C:15]([Cl:16]):[C:17]([O:18][H:39]):[C:19]([Cl:20]):[C:21]:2[H:40]):[C:22]([H:41]):[C:23]:1[H:42]