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EVODEX.1-P6240

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

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

Derived Operators

EVODEX.1-F7 - Elemental Balance

EVODEX.1-M1 - Mass Difference

0.0

EVODEX.1-E172 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:3]-[#6@@:4](-[#8:5]-[H])(-[#6@@:6](-[#8:7])(-[#6:8])-[H:22])-[H:23]>>[#6:6](-[#8:7])(-[#6:8])(-[H:22])-[H].[#6:3]-[#6:4](=[#8:5])-[H:23]

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-N928 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#8:14]-[#6@@:13](-[#6@:11](-[#6:10])(-[#8:12])-[H:42])(-[#6:15])-[H:41]>>[#6:13](=[#8:14])(-[#6:15])-[H:41].[H]-[#6:11](-[#6:10])(-[#8:12])-[H:42]

EVODEX.1-Em736 - Reaction Operator Em

Reaction Operator Em SMIRKS

[H]-[#8:14]-[#6:13](-[#6:11](-[#6:10])-[#8:12])-[#6:15]>>[#6:13](=[#8:14])-[#6:15].[H]-[#6:11](-[#6:10])-[#8:12]

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-Nm665 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[H]-[#8:14]-[#6:13](-[#6:11](-[#6:10])-[#8:12])-[#6:15]>>[#6:13](=[#8:14])-[#6:15].[H]-[#6:11](-[#6:10])-[#8:12]

Source Full Reactions

EVODEX.1-R6846

Full Reaction Rendering

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