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EVODEX.1-P6243

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H][O:8][C@@:7]([C:6]([C:4]([C:2](=[O:1])[O:3][H:17])=[O:5])([H:26])[H:27])([C@:9]([O:10][H:19])([C:11]([O:12][P:13](=[O:14])([O:15][H:20])[O:16][H:21])([H:22])[H:23])[H:24])[H:25]>>[C:7](=[O:8])([C@:9]([O:10][H:19])([C:11]([O:12][P:13](=[O:14])([O:15][H:20])[O:16][H:21])([H:22])[H:23])[H:24])[H:25].[H][C:6]([C:4]([C:2](=[O:1])[O:3][H:17])=[O:5])([H:26])[H:27]

Derived Operators

EVODEX.1-F7 - Elemental Balance

EVODEX.1-M1 - Mass Difference

0.0

EVODEX.1-E106 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:2]-[#6:4](-[#8:5]-[H])(-[#6:6](-[#6:7])(-[H:17])-[H:18])-[H:19]>>[#6:2]-[#6:4](=[#8:5])-[H:19].[#6:6](-[#6:7])(-[H:17])(-[H:18])-[H]

EVODEX.1-C3 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#8:5]-[#6:4]-[#6:6]>>[#6:4]=[#8:5].[H]-[#6:6]

EVODEX.1-N930 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#8:5]-[#6:4](-[#6:2])(-[#6:6](-[#6:7])(-[H:17])-[H:18])-[H:19]>>[#6:2]-[#6:4](=[#8:5])-[H:19].[H]-[#6:6](-[#6:7])(-[H:17])-[H:18]

EVODEX.1-Em738 - Reaction Operator Em

Reaction Operator Em SMIRKS

[H]-[#8:5]-[#6:4](-[#6:2])-[#6:6]-[#6:7]>>[#6:2]-[#6:4]=[#8:5].[H]-[#6:6]-[#6:7]

EVODEX.1-Cm26 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[H]-[#8:5]-[#6:4]-[#6:6]>>[#6:4]=[#8:5].[H]-[#6:6]

EVODEX.1-Nm667 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[H]-[#8:5]-[#6:4](-[#6:2])-[#6:6]-[#6:7]>>[#6:2]-[#6:4]=[#8:5].[H]-[#6:6]-[#6:7]

Source Full Reactions

EVODEX.1-R6849

Full Reaction Rendering

[H][O:8][C@@:7]([C:6]([C:4]([C:2](=[O:1])[O:3][H:17])=[O:5])([H:26])[H:27])([C@:9]([O:10][H:19])([C:11]([O:12][P:13](=[O:14])([O:15][H:20])[O:16][H:21])([H:22])[H:23])[H:24])[H:25]>>[C:7](=[O:8])([C@:9]([O:10][H:19])([C:11]([O:12][P:13](=[O:14])([O:15][H:20])[O:16][H:21])([H:22])[H:23])[H:24])[H:25].[H][C:6]([C:4]([C:2](=[O:1])[O:3][H:17])=[O:5])([H:26])[H:27]