SMIRKS
[H][C:5]([C:4]([C:3]([C:2]([C:1]([H:24])([H:25])[H:26])([H:22])[H:23])([H:20])[H:21])([H:18])[H:19])([O:6][H])[C:7]([C:8]([H:12])([H:13])[H:14])([H:15])[H:16].[O:9]=[O:10]>>[C:1]([C:2]([C:3]([C:4]([C:5](=[O:6])[C:7]([C:8]([H:12])([H:13])[H:14])([H:15])[H:16])([H:18])[H:19])([H:20])[H:21])([H:22])[H:23])([H:24])([H:25])[H:26].[H][O:9][O:10][H]
Source Database Data
Rxn Index | Original Reaction Text | Natural | Organism | Protein Refs | Protein DB | EC Number |
---|---|---|---|---|---|---|
31289 | 3-heptanol + O2 = 3-heptanone + H2O2 | False | Bacteria | nan | 1.1.3.18 |
Derived Partial Reactions
EVODEX.1-P21
[H][C:5]([C:4]([C:3]([C:2]([C:1]([H:66])([H:67])[H:68])([H:64])[H:65])([H:62])[H:63])([H:60])[H:61])([O:6][H])[C:7]([C:8]([H:54])([H:55])[H:56])([H:57])[H:58]>>[C:1]([C:2]([C:3]([C:4]([C:5](=[O:6])[C:7]([C:8]([H:54])([H:55])[H:56])([H:57])[H:58])([H:60])[H:61])([H:62])[H:63])([H:64])[H:65])([H:66])([H:67])[H:68]