SMIRKS
[O:1]=[O:2].[H][O:3][C:4]([H])([C:5]([C:6]([C:7]([C:8]([C:9]([O:10][H:11])([H:12])[H:13])([H:14])[H:15])([H:16])[H:17])([H:18])[H:19])([H:20])[H:21])[H:22]>>[O:3]=[C:4]([C:5]([C:6]([C:7]([C:8]([C:9]([O:10][H:11])([H:12])[H:13])([H:14])[H:15])([H:16])[H:17])([H:18])[H:19])([H:20])[H:21])[H:22].[H][O:1][O:2][H]
Source Database Data
Rxn Index | Original Reaction Text | Natural | Organism | Protein Refs | Protein DB | EC Number |
---|---|---|---|---|---|---|
30835 | hexane-1,6-diol + O2 = 6-oxohexanoic acid + cyclopent-1-ene-1-carbaldehyde + H2O2 | False | Phanerodontia chrysosporium | T2M2J4 | uniprot | 1.1.3.13 |
Derived Partial Reactions
EVODEX.1-P44
[H][O:45][C:46]([H])([C:47]([C:48]([C:49]([C:50]([C:51]([O:52][H:81])([H:82])[H:83])([H:84])[H:85])([H:86])[H:87])([H:88])[H:89])([H:90])[H:91])[H:92]>>[O:45]=[C:46]([C:47]([C:48]([C:49]([C:50]([C:51]([O:52][H:81])([H:82])[H:83])([H:84])[H:85])([H:86])[H:87])([H:88])[H:89])([H:90])[H:91])[H:92]