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EVODEX.1-P4102

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[C:1](=[C:2]([O:3][C:4](=[O:5])[C:6]1:[C:7]([H:13]):[C:8]([H:14]):[C:9]([H:15]):[C:10]([H:16]):[C:11]:1[H:17])[H:18])([H:19])[H:20].[H][O:12][H:21]>>[C:1](=[C:2]([O:12][H:21])[H:18])([H:19])[H:20].[H][O:3][C:4](=[O:5])[C:6]1:[C:7]([H:13]):[C:8]([H:14]):[C:9]([H:15]):[C:10]([H:16]):[C:11]:1[H:17]

Derived Operators

EVODEX.1-F7 - Elemental Balance

EVODEX.1-M1 - Mass Difference

0.0

EVODEX.1-E128 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:1]=[#6:2](-[#8:3]-[#6:4])-[H:27].[#8:17](-[H:30])-[H]>>[#6:1]=[#6:2](-[#8:17]-[H:30])-[H:27].[#8:3](-[#6:4])-[H]

EVODEX.1-C1 - Reaction Operator C

Reaction Operator C SMIRKS

[#6:5]-[#8:6].[H]-[#8:44]>>[#6:5]-[#8:44].[H]-[#8:6]

EVODEX.1-N623 - Reaction Operator N

Reaction Operator N SMIRKS

[#6:1]=[#6:2](-[#8:3]-[#6:4])-[H:18].[H]-[#8:12]-[H:21]>>[#6:1]=[#6:2](-[#8:12]-[H:21])-[H:18].[H]-[#8:3]-[#6:4]

EVODEX.1-Em594 - Reaction Operator Em

Reaction Operator Em SMIRKS

[#6:1]=[#6:2]-[#8:3]-[#6:4].[H]-[#8:12]>>[#6:1]=[#6:2]-[#8:12].[H]-[#8:3]-[#6:4]

EVODEX.1-Cm2 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#6:5]-[#8:6].[H]-[#8:44]>>[#6:5]-[#8:44].[H]-[#8:6]

EVODEX.1-Nm532 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[#6:1]=[#6:2]-[#8:3]-[#6:4].[H]-[#8:12]>>[#6:1]=[#6:2]-[#8:12].[H]-[#8:3]-[#6:4]

Source Full Reactions

EVODEX.1-R4942

Full Reaction Rendering

[C:1](=[C:2]([O:3][C:4](=[O:5])[C:6]1:[C:7]([H:13]):[C:8]([H:14]):[C:9]([H:15]):[C:10]([H:16]):[C:11]:1[H:17])[H:18])([H:19])[H:20].[H][O:12][H:21]>>[C:1](=[C:2]([O:12][H:21])[H:18])([H:19])[H:20].[H][O:3][C:4](=[O:5])[C:6]1:[C:7]([H:13]):[C:8]([H:14]):[C:9]([H:15]):[C:10]([H:16]):[C:11]:1[H:17]