SMIRKS
[C:1]([C:2](=[O:3])[O:4][C:5]([C@:6]([N:7]([H:19])[H:20])([C:8](=[O:9])[O:10][H:21])[H:22])([H:23])[H:24])([H:25])([H:26])[H:27].[H][S:15][C:14]([C:13]([C@:12]([N:11]([H:35])[H:36])([C:16](=[O:17])[O:18][H:33])[H:34])([H:31])[H:32])([H:29])[H:30]>>[C:5]([C@:6]([N:7]([H:19])[H:20])([C:8](=[O:9])[O:10][H:21])[H:22])([S:15][C:14]([C:13]([C@:12]([N:11]([H:35])[H:36])([C:16](=[O:17])[O:18][H:33])[H:34])([H:31])[H:32])([H:29])[H:30])([H:23])[H:24].[H][O:4][C:2]([C:1]([H:25])([H:26])[H:27])=[O:3]
Source Database Data
Rxn Index | Original Reaction Text | Natural | Organism | Protein Refs | Protein DB | EC Number |
---|---|---|---|---|---|---|
149896 | O-acetyl-L-serine + L-homocysteine = cystathionine + acetate | False | Streptomyces lavendulae | D2Z027 | uniprot | 2.5.1.47 |
Derived Partial Reactions
EVODEX.1-P2619
[H][S:5][C:4]([C:3]([C@:2]([N:1]([H:23])[H:24])([C:6](=[O:7])[O:8][H:21])[H:22])([H:19])[H:20])([H:17])[H:18]>>[H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])[S:5][C:4]([C:3]([C@:2]([N:1]([H:23])[H:24])([C:6](=[O:7])[O:8][H:21])[H:22])([H:19])[H:20])([H:17])[H:18]