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EVODEX.1-R5056

Full Hydrogen-Mapped Reaction

SMIRKS

Reaction Rendering

[N:1](=[C:2]([N:3]([H:21])[H:22])[N:4]([C@:5]1([H:23])[C@:6]([O:7][H:24])([H:25])[C@@:8]([N:9]([H:26])[H:27])([H:28])[C@:10]([O:11][H:29])([H:30])[C@@:12]([O:13][H:31])([H:32])[C@:14]1([O:15][P:16](=[O:17])([O:18][H:33])[O:19][H:34])[H:35])[H:36])[H:37].[H][O:20][H:38]>>[N:1](=[C:2]([N:3]([H:21])[H:22])[N:4]([C@:5]1([H:23])[C@:6]([O:7][H:24])([H:25])[C@@:8]([N:9]([H:26])[H:27])([H:28])[C@:10]([O:11][H:29])([H:30])[C@@:12]([O:13][H:31])([H:32])[C@:14]1([O:20][H:38])[H:35])[H:36])[H:37].[H][O:15][P:16](=[O:17])([O:18][H:33])[O:19][H:34]

Source Database Data

Rxn Index Original Reaction Text Natural Organism Protein Refs Protein DB EC Number
210217 N-amidinostreptamine phosphate + H2O = N-amidinostreptamine + phosphate False Streptomyces sp. nan 3.1.3.39

Derived Partial Reactions

EVODEX.1-P4208

[H]OP(=O)(O[H])O[C@@:14]1([H:35])[C@@:5]([N:4]([C:2](=[N:1][H:37])[N:3]([H:21])[H:22])[H:36])([H:23])[C@:6]([O:7][H:24])([H:25])[C@@:8]([N:9]([H:26])[H:27])([H:28])[C@:10]([O:11][H:29])([H:30])[C@@:12]1([O:13][H:31])[H:32].[H][O:20][H:38]>>[N:1](=[C:2]([N:3]([H:21])[H:22])[N:4]([C@:5]1([H:23])[C@:6]([O:7][H:24])([H:25])[C@@:8]([N:9]([H:26])[H:27])([H:28])[C@:10]([O:11][H:29])([H:30])[C@@:12]([O:13][H:31])([H:32])[C@:14]1([O:20][H:38])[H:35])[H:36])[H:37]

[H]OP(=O)(O[H])O[C@@:14]1([H:35])[C@@:5]([N:4]([C:2](=[N:1][H:37])[N:3]([H:21])[H:22])[H:36])([H:23])[C@:6]([O:7][H:24])([H:25])[C@@:8]([N:9]([H:26])[H:27])([H:28])[C@:10]([O:11][H:29])([H:30])[C@@:12]1([O:13][H:31])[H:32].[H][O:20][H:38]>>[N:1](=[C:2]([N:3]([H:21])[H:22])[N:4]([C@:5]1([H:23])[C@:6]([O:7][H:24])([H:25])[C@@:8]([N:9]([H:26])[H:27])([H:28])[C@:10]([O:11][H:29])([H:30])[C@@:12]([O:13][H:31])([H:32])[C@:14]1([O:20][H:38])[H:35])[H:36])[H:37]