SMIRKS
[O:2]=[C:3]([O:4][H:20])[C:5]([O:6][H:21])=[C:7]([C:8](=[C:9]([C:10](=[O:11])[C:12]1:[C:13]([H:22]):[C:14]([Cl:15]):[C:16]([H:23]):[C:17]([Cl:18]):[C:19]:1[H:24])[H:25])[H:26])[H:27].[H][O:1][H:28]>>[H][C:9](=[C:8]([C:7](=[C:5]([C:3](=[O:2])[O:4][H:20])[O:6][H:21])[H:27])[H:26])[H:25].[O:1]([C:10](=[O:11])[C:12]1:[C:13]([H:22]):[C:14]([Cl:15]):[C:16]([H:23]):[C:17]([Cl:18]):[C:19]:1[H:24])[H:28]
Source Database Data
Rxn Index | Original Reaction Text | Natural | Organism | Protein Refs | Protein DB | EC Number |
---|---|---|---|---|---|---|
273760 | (2E,4E)-6-(3,5-chlorophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid + H2O = 3,5-dichlorobenzoate + (2E)-2-hydroxypenta-2,4-dienoic acid | False | Rhodococcus globerulus | nan | 3.7.1.8 |
Derived Partial Reactions
EVODEX.1-P6076
[H]OC(=O)C(O[H])=C([H])C([H])=C([H])[C:10](=[O:11])[C:12]1:[C:13]([H:22]):[C:14]([Cl:15]):[C:16]([H:23]):[C:17]([Cl:18]):[C:19]:1[H:24].[H][O:1][H:28]>>[O:1]([C:10](=[O:11])[C:12]1:[C:13]([H:22]):[C:14]([Cl:15]):[C:16]([H:23]):[C:17]([Cl:18]):[C:19]:1[H:24])[H:28]