SMIRKS
[H][C:4]([C:2]([C:1]([H:15])([H:16])[H:17])=[O:3])([O:5][H:12])[H:13].[C:6]([C:7]([C:8]([H:18])([H:19])[H:20])([C:9]([C:10](=[O:11])[H:21])([H:22])[H:23])[H:24])([H:25])([H:26])[H:27]>>[H][O:11][C@:10]([C@:4]([C:2]([C:1]([H:15])([H:16])[H:17])=[O:3])([O:5][H:12])[H:13])([C:9]([C:7]([C:6]([H:25])([H:26])[H:27])([C:8]([H:18])([H:19])[H:20])[H:24])([H:22])[H:23])[H:21]
Source Database Data
Rxn Index | Original Reaction Text | Natural | Organism | Protein Refs | Protein DB | EC Number |
---|---|---|---|---|---|---|
249347 | 3-methylbutanal + 1-hydroxypropan-2-one = (3R,4S)-3,4-dihydroxy-6-methylheptan-2-one | False | Sus scrofa | nan | 3.4.23.1 |
Derived Partial Reactions
EVODEX.1-P5283
[C:6]([C:7]([C:8]([H:18])([H:19])[H:20])([C:9]([C:10](=[O:11])[H:21])([H:22])[H:23])[H:24])([H:25])([H:26])[H:27]>>[H]O[C@@]([H])(C(=O)C([H])([H])[H])[C@:10]([C:9]([C:7]([C:6]([H:25])([H:26])[H:27])([C:8]([H:18])([H:19])[H:20])[H:24])([H:22])[H:23])([O:11][H])[H:21]