SMIRKS
[H][C:1]([C:2]1=[C:3]([H:23])[N:4]2[C:5](=[O:6])[C:7]([H:24])([H:25])[C@@:8]2([H:26])[S:9][C:10]1([H:27])[H:28])([H:29])[H:30].[H][O:20][C:18]([C:16]([C:15]([C:14]([C:12](=[O:11])[O:13][H:32])([H:36])[H:37])([H:34])[H:35])=[O:17])=[O:19].[O:21]=[O:22]>>[C:18](=[O:19])=[O:20].[H][O:21][C:1]([C:2]1=[C:3]([H:23])[N:4]2[C:5](=[O:6])[C:7]([H:24])([H:25])[C@@:8]2([H:26])[S:9][C:10]1([H:27])[H:28])([H:29])[H:30].[H][O:22][C:16]([C:15]([C:14]([C:12](=[O:11])[O:13][H:32])([H:36])[H:37])([H:34])[H:35])=[O:17]
Source Database Data
Rxn Index | Original Reaction Text | Natural | Organism | Protein Refs | Protein DB | EC Number |
---|---|---|---|---|---|---|
43223 | 3'-methylcephem + 2-oxoglutarate + O2 = 3'-hydroxymethylcephem + succinate + CO2 | False | Amycolatopsis lactamdurans | nan | 1.14.11.26 |
Derived Partial Reactions
EVODEX.1-P370
[H][C:1]([C:2]1=[C:3]([H:23])[N:4]2[C:5](=[O:6])[C:7]([H:24])([H:25])[C@@:8]2([H:26])[S:9][C:10]1([H:27])[H:28])([H:29])[H:30].[H]OC(=O)C([H])([H])C([H])([H])C(=O)[C:18](=[O:19])[O:20][H].O=[O:21]>>[C:18](=[O:19])=[O:20].[H][O:21][C:1]([C:2]1=[C:3]([H:23])[N:4]2[C:5](=[O:6])[C:7]([H:24])([H:25])[C@@:8]2([H:26])[S:9][C:10]1([H:27])[H:28])([H:29])[H:30]
EVODEX.1-P371
[H][C:1]([C:2]1=[C:3]([H:23])[N:4]2[C:5](=[O:6])[C:7]([H:24])([H:25])[C@@:8]2([H:26])[S:9][C:10]1([H:27])[H:28])([H:29])[H:30].[H]OC(=O)[C:16]([C:15]([C:14]([C:12](=[O:11])[O:13][H:32])([H:36])[H:37])([H:34])[H:35])=[O:17].[O:21]=[O:22]>>[H][O:21][C:1]([C:2]1=[C:3]([H:23])[N:4]2[C:5](=[O:6])[C:7]([H:24])([H:25])[C@@:8]2([H:26])[S:9][C:10]1([H:27])[H:28])([H:29])[H:30].[H][O:22][C:16]([C:15]([C:14]([C:12](=[O:11])[O:13][H:32])([H:36])[H:37])([H:34])[H:35])=[O:17]