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EVODEX.1-R129

Full Hydrogen-Mapped Reaction

SMIRKS

Reaction Rendering

[H][C:4]([C:3]([C:2]([C:1]([H:30])([H:31])[H:32])([H:28])[H:29])([H:26])[H:27])([O:5][H])[H:24].[O:6]=[C:7]1[C:8]([H:33])=[C:9]([H:34])[C:10](=[N:11][C:12]2:[C:13]([H:35]):[C:14]([Cl:15]):[C:16]([O:17][H:36]):[C:18]([Cl:19]):[C:20]:2[H:37])[C:21]([H:38])=[C:22]1[H:39]>>[C:1]([C:2]([C:3]([C:4](=[O:5])[H:24])([H:26])[H:27])([H:28])[H:29])([H:30])([H:31])[H:32].[H][O:6][C:7]1:[C:8]([H:33]):[C:9]([H:34]):[C:10]([N:11]([H])[C:12]2:[C:13]([H:35]):[C:14]([Cl:15]):[C:16]([O:17][H:36]):[C:18]([Cl:19]):[C:20]:2[H:37]):[C:21]([H:38]):[C:22]:1[H:39]

Source Database Data

Rxn Index Original Reaction Text Natural Organism Protein Refs Protein DB EC Number
30244 n-butanol + 2,6-dichlorophenolindophenol = butyraldehyde + reduced 2,6-dichlorophenolindophenol False Methyloversatilis universalis nan 1.1.2.7

Derived Partial Reactions

EVODEX.1-P96

[H][C:4]([C:3]([C:2]([C:1]([H:30])([H:31])[H:32])([H:28])[H:29])([H:26])[H:27])([O:5][H])[H:24].[O:6]=[C:7]1[C:8]([H:33])=[C:9]([H:34])[C:10](=[N:11][C:12]2:[C:13]([H:35]):[C:14]([Cl:15]):[C:16]([O:17][H:36]):[C:18]([Cl:19]):[C:20]:2[H:37])[C:21]([H:38])=[C:22]1[H:39]>>[C:1]([C:2]([C:3]([C:4](=[O:5])[H:24])([H:26])[H:27])([H:28])[H:29])([H:30])([H:31])[H:32].[H][O:6][C:7]1:[C:8]([H:33]):[C:9]([H:34]):[C:10]([N:11]([H])[C:12]2:[C:13]([H:35]):[C:14]([Cl:15]):[C:16]([O:17][H:36]):[C:18]([Cl:19]):[C:20]:2[H:37]):[C:21]([H:38]):[C:22]:1[H:39]

[H][C:4]([C:3]([C:2]([C:1]([H:30])([H:31])[H:32])([H:28])[H:29])([H:26])[H:27])([O:5][H])[H:24].[O:6]=[C:7]1[C:8]([H:33])=[C:9]([H:34])[C:10](=[N:11][C:12]2:[C:13]([H:35]):[C:14]([Cl:15]):[C:16]([O:17][H:36]):[C:18]([Cl:19]):[C:20]:2[H:37])[C:21]([H:38])=[C:22]1[H:39]>>[C:1]([C:2]([C:3]([C:4](=[O:5])[H:24])([H:26])[H:27])([H:28])[H:29])([H:30])([H:31])[H:32].[H][O:6][C:7]1:[C:8]([H:33]):[C:9]([H:34]):[C:10]([N:11]([H])[C:12]2:[C:13]([H:35]):[C:14]([Cl:15]):[C:16]([O:17][H:36]):[C:18]([Cl:19]):[C:20]:2[H:37]):[C:21]([H:38]):[C:22]:1[H:39]