SMIRKS
[O:2]=[C:3]([O:4][H:19])[C:5]([O:6][H:20])=[C:7]([C:8]([O:9][H:21])=[C:10]([C:11](=[O:12])[C:13]1:[C:14]([H:22]):[C:15]([H:23]):[C:16]([H:24]):[C:17]([H:25]):[C:18]:1[H:26])[H:27])[H:28].[H][O:1][H:29]>>[H][C:10](=[C:8]([C:7](=[C:5]([C:3](=[O:2])[O:4][H:19])[O:6][H:20])[H:28])[O:9][H:21])[H:27].[O:1]([C:11](=[O:12])[C:13]1:[C:14]([H:22]):[C:15]([H:23]):[C:16]([H:24]):[C:17]([H:25]):[C:18]:1[H:26])[H:29]
Source Database Data
Rxn Index | Original Reaction Text | Natural | Organism | Protein Refs | Protein DB | EC Number |
---|---|---|---|---|---|---|
273749 | (2E,4Z)-2,4-dihydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid + H2O = benzoate + (2E)-2,4-dihydroxypenta-2,4-dienoic acid | False | Burkholderia cepacia | nan | 3.7.1.8 |
Derived Partial Reactions
EVODEX.1-P6073
[O:2]=[C:3]([O:4][H:19])[C:5]([O:6][H:20])=[C:7]([C:8]([O:9][H:21])=[C:10]([C:11](=[O:12])[C:13]1:[C:14]([H:22]):[C:15]([H:23]):[C:16]([H:24]):[C:17]([H:25]):[C:18]:1[H:26])[H:27])[H:28]>>[H][C:10](=[C:8]([C:7](=[C:5]([C:3](=[O:2])[O:4][H:19])[O:6][H:20])[H:28])[O:9][H:21])[H:27].[H]O[C:11](=[O:12])[C:13]1:[C:14]([H:22]):[C:15]([H:23]):[C:16]([H:24]):[C:17]([H:25]):[C:18]:1[H:26]