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EVODEX.1-R6584

Full Hydrogen-Mapped Reaction

SMIRKS

Reaction Rendering

[N:1]#[C:2][C:3]([C:4]1:[C:5]([H:16]):[C:6]([H:17]):[C:7]([H:18]):[C:8]([H:19]):[C:9]:1[C:10]([C:11](=[O:12])[O:13][H:20])([H:21])[H:22])([H:23])[H:24].[H][O:14][H].[H][O:15][H:27]>>[C:2]([C:3]([C:4]1:[C:5]([H:16]):[C:6]([H:17]):[C:7]([H:18]):[C:8]([H:19]):[C:9]:1[C:10]([C:11](=[O:12])[O:13][H:20])([H:21])[H:22])([H:23])[H:24])(=[O:14])[O:15][H:27].[H][N:1]([H])[H]

Source Database Data

Rxn Index Original Reaction Text Natural Organism Protein Refs Protein DB EC Number
266732 1,2-phenylenediacetonitrile + H2O = 1,2-phenylenediacetic acid + NH3 False Aspergillus luchuensis G7XTA8 uniprot 3.5.5.1

Derived Partial Reactions

EVODEX.1-P5920

N#[C:2][C:3]([C:4]1:[C:5]([H:16]):[C:6]([H:17]):[C:7]([H:18]):[C:8]([H:19]):[C:9]:1[C:10]([C:11](=[O:12])[O:13][H:20])([H:21])[H:22])([H:23])[H:24].[H][O:14][H]>>[H]O[C:2]([C:3]([C:4]1:[C:5]([H:16]):[C:6]([H:17]):[C:7]([H:18]):[C:8]([H:19]):[C:9]:1[C:10]([C:11](=[O:12])[O:13][H:20])([H:21])[H:22])([H:23])[H:24])=[O:14]

N#[C:2][C:3]([C:4]1:[C:5]([H:16]):[C:6]([H:17]):[C:7]([H:18]):[C:8]([H:19]):[C:9]:1[C:10]([C:11](=[O:12])[O:13][H:20])([H:21])[H:22])([H:23])[H:24].[H][O:14][H]>>[H]O[C:2]([C:3]([C:4]1:[C:5]([H:16]):[C:6]([H:17]):[C:7]([H:18]):[C:8]([H:19]):[C:9]:1[C:10]([C:11](=[O:12])[O:13][H:20])([H:21])[H:22])([H:23])[H:24])=[O:14]