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EVODEX.1-P6576

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H][C@@:3]([C:2](=[O:1])[H:23])([O:4][H])[C@@:5]([O:6][H:15])([C@:7]([O:8][H:16])([C@:9]([O:10][H:17])([C:11](=[O:12])[O:13][H:18])[H:19])[H:20])[H:21]>>[H][O:1][C:2]([H])([C:3](=[O:4])[C@@:5]([O:6][H:15])([C@:7]([O:8][H:16])([C@:9]([O:10][H:17])([C:11](=[O:12])[O:13][H:18])[H:19])[H:20])[H:21])[H:23]

Derived Operators

EVODEX.1-F7 - Elemental Balance

EVODEX.1-M1 - Mass Difference

0.0

EVODEX.1-E116 - Reaction Operator E

Reaction Operator E SMIRKS

[#8:1]=[#6:2](-[#6@:3](-[#8:4]-[H])(-[#6@:5])-[H])-[H:35]>>[#8:1](-[#6:2](-[#6:3](=[#8:4])-[#6@:5])(-[H:35])-[H])-[H]

EVODEX.1-C146 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#6:3](-[#6:2]=[#8:1])-[#8:4]-[H]>>[H]-[#8:1]-[#6@@:2](-[H])-[#6:3]=[#8:4]

EVODEX.1-N970 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#6@@:3](-[#6:2](=[#8:1])-[H:20])(-[#8:4]-[H])-[#6@:5]>>[H]-[#8:1]-[#6:2](-[H])(-[#6:3](=[#8:4])-[#6@:5])-[H:20]

EVODEX.1-Em787 - Reaction Operator Em

Reaction Operator Em SMIRKS

[H]-[#6:3](-[#6:2]=[#8:1])(-[#8:4]-[H])-[#6:5]>>[H]-[#8:1]-[#6:2](-[H])-[#6:3](=[#8:4])-[#6:5]

EVODEX.1-Cm163 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[H]-[#6:3](-[#6:2]=[#8:1])-[#8:4]-[H]>>[H]-[#8:1]-[#6:2](-[H])-[#6:3]=[#8:4]

EVODEX.1-Nm708 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[H]-[#6:3](-[#6:2]=[#8:1])(-[#8:4]-[H])-[#6:5]>>[H]-[#8:1]-[#6:2](-[H])-[#6:3](=[#8:4])-[#6:5]

Source Full Reactions

EVODEX.1-R7157

Full Reaction Rendering

[H][C@@:3]([C:2](=[O:1])[H:23])([O:4][H])[C@@:5]([O:6][H:15])([C@:7]([O:8][H:16])([C@:9]([O:10][H:17])([C:11](=[O:12])[O:13][H:18])[H:19])[H:20])[H:21]>>[H][O:1][C:2]([H])([C:3](=[O:4])[C@@:5]([O:6][H:15])([C@:7]([O:8][H:16])([C@:9]([O:10][H:17])([C:11](=[O:12])[O:13][H:18])[H:19])[H:20])[H:21])[H:23]