SMIRKS
[H][O:8][C:7]([C@:5]([C:2](=[O:1])[C:3]([O:4][H:18])([H:19])[H:20])([O:6][H:21])[H:33])([C:9]([O:10][C:11]([C:12]1:[C:13]([H:23]):[C:14]([H:24]):[C:15]([H:25]):[C:16]([H:26]):[C:17]:1[H:27])([H:28])[H:29])([H:30])[H:31])[H:32]>>[C:7](=[O:8])([C:9]([O:10][C:11]([C:12]1:[C:13]([H:23]):[C:14]([H:24]):[C:15]([H:25]):[C:16]([H:26]):[C:17]:1[H:27])([H:28])[H:29])([H:30])[H:31])[H:32].[H][C:5]([C:2](=[O:1])[C:3]([O:4][H:18])([H:19])[H:20])([O:6][H:21])[H:33]
Source Database Data
Rxn Index | Original Reaction Text | Natural | Organism | Protein Refs | Protein DB | EC Number |
---|---|---|---|---|---|---|
282185 | (benzyloxy)acetaldehyde + dihydroxyacetone = (3R,4S)-5-(benzyloxy)-1,3,4-trihydroxypentan-2-one + (3R,4R)-5-(benzyloxy)-1,3,4-trihydroxypentan-2-one {r} | False | Escherichia coli | P32169 | uniprot | 4.1.2.19 |
Derived Partial Reactions
EVODEX.1-P6266
[H]OC([H])([H])C(=O)[C@]([H])(O[H])[C:7]([O:8][H])([C:9]([O:10][C:11]([C:12]1:[C:13]([H:23]):[C:14]([H:24]):[C:15]([H:25]):[C:16]([H:26]):[C:17]:1[H:27])([H:28])[H:29])([H:30])[H:31])[H:32]>>[C:7](=[O:8])([C:9]([O:10][C:11]([C:12]1:[C:13]([H:23]):[C:14]([H:24]):[C:15]([H:25]):[C:16]([H:26]):[C:17]:1[H:27])([H:28])[H:29])([H:30])[H:31])[H:32]