SMIRKS
[H][C@:3]([C:2]([C:1]([H:30])([H:31])[H:32])([H:28])[H:29])([O:4][H])[C:5](=[O:6])[O:7][H:26].[O:8]=[C:9]1[C:10]([H:33])=[C:11]([H:34])[C:12](=[N:13][C:14]2:[C:15]([H:35]):[C:16]([Cl:17]):[C:18]([O:19][H:36]):[C:20]([Cl:21]):[C:22]:2[H:37])[C:23]([H:38])=[C:24]1[H:39]>>[C:1]([C:2]([C:3](=[O:4])[C:5](=[O:6])[O:7][H:26])([H:28])[H:29])([H:30])([H:31])[H:32].[H][O:8][C:9]1:[C:10]([H:33]):[C:11]([H:34]):[C:12]([N:13]([H])[C:14]2:[C:15]([H:35]):[C:16]([Cl:17]):[C:18]([O:19][H:36]):[C:20]([Cl:21]):[C:22]:2[H:37]):[C:23]([H:38]):[C:24]:1[H:39]
Source Database Data
Rxn Index | Original Reaction Text | Natural | Organism | Protein Refs | Protein DB | EC Number |
---|---|---|---|---|---|---|
31028 | (R)-2-hydroxybutanoate + 2,6-dichlorophenolindophenol = 2-oxobutanoate + reduced 2,6-dichlorophenolindophenol | False | Candidatus Caldarchaeum subterraneum | E6N788 | uniprot | 1.1.3.15 |
Derived Partial Reactions
EVODEX.1-P112
[H][C@:3]([C:2]([C:1]([H:30])([H:31])[H:32])([H:28])[H:29])([O:4][H])[C:5](=[O:6])[O:7][H:26].[O:8]=[C:9]1[C:10]([H:33])=[C:11]([H:34])[C:12](=[N:13][C:14]2:[C:15]([H:35]):[C:16]([Cl:17]):[C:18]([O:19][H:36]):[C:20]([Cl:21]):[C:22]:2[H:37])[C:23]([H:38])=[C:24]1[H:39]>>[C:1]([C:2]([C:3](=[O:4])[C:5](=[O:6])[O:7][H:26])([H:28])[H:29])([H:30])([H:31])[H:32].[H][O:8][C:9]1:[C:10]([H:33]):[C:11]([H:34]):[C:12]([N:13]([H])[C:14]2:[C:15]([H:35]):[C:16]([Cl:17]):[C:18]([O:19][H:36]):[C:20]([Cl:21]):[C:22]:2[H:37]):[C:23]([H:38]):[C:24]:1[H:39]