SMIRKS
[H][C@:2]([N:1]([H:22])[H:23])([C:3]([O:4][H:17])([H:18])[H:19])[C:5](=[O:6])[O:7][H:20].[O:8]=[C:9]([C:10](=[O:11])[C:12]([C:13]([C:14](=[O:15])[O:16][H:24])([H:25])[H:26])([H:27])[H:28])[H:29]>>[C:2]([C:3]([O:4][H:17])([H:18])[H:19])([C:5](=[O:6])[O:7][H:20])=[O:8].[H][C:9]([N:1]([H:22])[H:23])([C:10](=[O:11])[C:12]([C:13]([C:14](=[O:15])[O:16][H:24])([H:25])[H:26])([H:27])[H:28])[H:29]
Source Database Data
Rxn Index | Original Reaction Text | Natural | Organism | Protein Refs | Protein DB | EC Number |
---|---|---|---|---|---|---|
155837 | L-serine + 4,5-dioxopentanoate = 5-aminolevulinate + 3-hydroxy-2-oxopropanoate {ir} | False | Chlorella regularis | nan | 2.6.1.43 |
Derived Partial Reactions
EVODEX.1-P3095
[H][C@:2]([N:1]([H:22])[H:23])([C:3]([O:4][H:17])([H:18])[H:19])[C:5](=[O:6])[O:7][H:20]>>O=[C:2]([C:3]([O:4][H:17])([H:18])[H:19])[C:5](=[O:6])[O:7][H:20].[H]OC(=O)C([H])([H])C([H])([H])C(=O)C([H])([H])[N:1]([H:22])[H:23]