SMIRKS
[C:1]([S+:2]([C:3]([C:4]([C@:5]([N:6]([H:35])[H:36])([C:7](=[O:8])[O:9][H:37])[H:38])([H:39])[H:40])([H:41])[H:42])[C:10]([C@@:11]1([H:43])[O:12][C@:13]([N:14]2:[C:15]([H:44]):[N:16]:[C:17]3:[C:18]([N:19]([H:45])[H:46]):[N:20]:[C:21]([H:47]):[N:22]:[C:23]:2:3)([H:48])[C@@:24]([O:25][H:49])([H:50])[C@@:26]1([O:27][H:51])[H:52])([H:53])[H:54])([H:55])([H:56])[H:57].[H][Se:31][C:30]([C:29]([N:28]([H:63])[H:64])([C:32](=[O:33])[O:34][H:61])[H:62])([H:59])[H:60]>>[C:1]([Se:31][C:30]([C:29]([N:28]([H:63])[H:64])([C:32](=[O:33])[O:34][H:61])[H:62])([H:59])[H:60])([H:55])([H:56])[H:57].[HH].[S:2]([C:3]([C:4]([C@:5]([N:6]([H:35])[H:36])([C:7](=[O:8])[O:9][H:37])[H:38])([H:39])[H:40])([H:41])[H:42])[C:10]([C@@:11]1([H:43])[O:12][C@:13]([N:14]2:[C:15]([H:44]):[N:16]:[C:17]3:[C:18]([N:19]([H:45])[H:46]):[N:20]:[C:21]([H:47]):[N:22]:[C:23]:2:3)([H:48])[C@@:24]([O:25][H:49])([H:50])[C@@:26]1([O:27][H:51])[H:52])([H:53])[H:54]
Source Database Data
Rxn Index | Original Reaction Text | Natural | Organism | Protein Refs | Protein DB | EC Number |
---|---|---|---|---|---|---|
99415 | S-adenosyl-L-methionine + DL-selenocysteine = S-adenosyl-L-homocysteine + Se-methyl-DL-selenocysteine | False | Brassica oleracea TrEMBL | A4ZGQ8 | uniprot | 2.1.1.10 |
Derived Partial Reactions
EVODEX.1-P1224
[H]C([H])([H])[S+:2]([C:3]([C:4]([C@:5]([N:6]([H:37])[H:38])([C:7](=[O:8])[O:9][H:39])[H:40])([H:41])[H:42])([H:43])[H:44])[C:10]([C@@:11]1([H:45])[O:12][C@:13]([N:14]2:[C:15]([H:46]):[N:16]:[C:17]3:[C:18]([N:19]([H:47])[H:48]):[N:20]:[C:21]([H:49]):[N:22]:[C:23]:2:3)([H:50])[C@@:24]([O:25][H:51])([H:52])[C@@:26]1([O:27][H:53])[H:54])([H:55])[H:56]>>[S:2]([C:3]([C:4]([C@:5]([N:6]([H:37])[H:38])([C:7](=[O:8])[O:9][H:39])[H:40])([H:41])[H:42])([H:43])[H:44])[C:10]([C@@:11]1([H:45])[O:12][C@:13]([N:14]2:[C:15]([H:46]):[N:16]:[C:17]3:[C:18]([N:19]([H:47])[H:48]):[N:20]:[C:21]([H:49]):[N:22]:[C:23]:2:3)([H:50])[C@@:24]([O:25][H:51])([H:52])[C@@:26]1([O:27][H:53])[H:54])([H:55])[H:56]