EVODEX.1-P6169

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H][O:3][C@@:2]([C:1]([H:20])([H:21])[H:22])([C:4](=[O:5])[C:6]1:[C:7]([H:14]):[C:8]([H:15]):[C:9]([H:16]):[C:10]([O:11][H:17]):[C:12]:1[H:18])[H:19]>>[C:1]([C:2](=[O:3])[H:19])([H:20])([H:21])[H:22].[H][C:4](=[O:5])[C:6]1:[C:7]([H:14]):[C:8]([H:15]):[C:9]([H:16]):[C:10]([O:11][H:17]):[C:12]:1[H:18]

Derived Operators

EVODEX.1-F7 - Elemental Balance

EVODEX.1-M1 - Mass Difference

0.0

EVODEX.1-E149 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:15]-[#6@@:17](-[#8:18]-[H])(-[#6:19](=[#8:20])-[#6:21])-[H:36]>>[#6:15]-[#6:17](=[#8:18])-[H:36].[#6:19](=[#8:20])(-[#6:21])-[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-N915 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#8]-[#6@@](-[H])(-[#6](-[H])(-[H])-[H])-[#6:4](=[#8:5])-[#6:6]>>[H]-[#6:4](=[#8:5])-[#6:6]

EVODEX.1-Em724 - Reaction Operator Em

Reaction Operator Em SMIRKS

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

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-Nm653 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

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

Source Full Reactions

EVODEX.1-R6776

Full Reaction Rendering

[H][O:3][C@@:2]([C:1]([H:20])([H:21])[H:22])([C:4](=[O:5])[C:6]1:[C:7]([H:14]):[C:8]([H:15]):[C:9]([H:16]):[C:10]([O:11][H:17]):[C:12]:1[H:18])[H:19]>>[C:1]([C:2](=[O:3])[H:19])([H:20])([H:21])[H:22].[H][C:4](=[O:5])[C:6]1:[C:7]([H:14]):[C:8]([H:15]):[C:9]([H:16]):[C:10]([O:11][H:17]):[C:12]:1[H:18]