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EVODEX.1-R6373

Full Hydrogen-Mapped Reaction

SMIRKS

Reaction Rendering

[C:1]([C:2]([C:3]([C:4]([C:5]([C:6](=[O:7])[N:8]([C:9]1:[C:10]([H:16]):[C:11]([H:17]):[C:12]([H:18]):[C:13]([H:19]):[C:14]:1[H:20])[H:21])([H:22])[H:23])([H:24])[H:25])([H:26])[H:27])([H:28])[H:29])([H:30])([H:31])[H:32].[H][O:15][H:33]>>[C:1]([C:2]([C:3]([C:4]([C:5]([C:6](=[O:7])[O:15][H:33])([H:22])[H:23])([H:24])[H:25])([H:26])[H:27])([H:28])[H:29])([H:30])([H:31])[H:32].[H][N:8]([C:9]1:[C:10]([H:16]):[C:11]([H:17]):[C:12]([H:18]):[C:13]([H:19]):[C:14]:1[H:20])[H:21]

Source Database Data

Rxn Index Original Reaction Text Natural Organism Protein Refs Protein DB EC Number
256583 N-phenylcaproamide + H2O = phenylamine + hexanoate False Ovis aries aries nan 3.5.1.39

Derived Partial Reactions

EVODEX.1-P5651

[C:1]([C:2]([C:3]([C:4]([C:5]([C:6](=[O:7])[N:8]([C:9]1:[C:10]([H:16]):[C:11]([H:17]):[C:12]([H:18]):[C:13]([H:19]):[C:14]:1[H:20])[H:21])([H:22])[H:23])([H:24])[H:25])([H:26])[H:27])([H:28])[H:29])([H:30])([H:31])[H:32].[H][O:15][H:33]>>[C:1]([C:2]([C:3]([C:4]([C:5]([C:6](=[O:7])[O:15][H:33])([H:22])[H:23])([H:24])[H:25])([H:26])[H:27])([H:28])[H:29])([H:30])([H:31])[H:32].[H][N:8]([C:9]1:[C:10]([H:16]):[C:11]([H:17]):[C:12]([H:18]):[C:13]([H:19]):[C:14]:1[H:20])[H:21]

[C:1]([C:2]([C:3]([C:4]([C:5]([C:6](=[O:7])[N:8]([C:9]1:[C:10]([H:16]):[C:11]([H:17]):[C:12]([H:18]):[C:13]([H:19]):[C:14]:1[H:20])[H:21])([H:22])[H:23])([H:24])[H:25])([H:26])[H:27])([H:28])[H:29])([H:30])([H:31])[H:32].[H][O:15][H:33]>>[C:1]([C:2]([C:3]([C:4]([C:5]([C:6](=[O:7])[O:15][H:33])([H:22])[H:23])([H:24])[H:25])([H:26])[H:27])([H:28])[H:29])([H:30])([H:31])[H:32].[H][N:8]([C:9]1:[C:10]([H:16]):[C:11]([H:17]):[C:12]([H:18]):[C:13]([H:19]):[C:14]:1[H:20])[H:21]

EVODEX.1-P5652

[H]C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(=O)[N:8]([C:9]1:[C:10]([H:16]):[C:11]([H:17]):[C:12]([H:18]):[C:13]([H:19]):[C:14]:1[H:20])[H:21]>>[H][N:8]([C:9]1:[C:10]([H:16]):[C:11]([H:17]):[C:12]([H:18]):[C:13]([H:19]):[C:14]:1[H:20])[H:21]

[H]C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(=O)[N:8]([C:9]1:[C:10]([H:16]):[C:11]([H:17]):[C:12]([H:18]):[C:13]([H:19]):[C:14]:1[H:20])[H:21]>>[H][N:8]([C:9]1:[C:10]([H:16]):[C:11]([H:17]):[C:12]([H:18]):[C:13]([H:19]):[C:14]:1[H:20])[H:21]