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EVODEX.1-P6025

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H]OC(=O)C(O[H])=C([H])C([H])=C([H])[C:7]([C:6]([C:5]([C:3](=[O:2])[O:4][H:17])([H:25])[H:26])([H:23])[H:24])=[O:8].[H][O:1][H:27]>>[O:1]([C:7]([C:6]([C:5]([C:3](=[O:2])[O:4][H:17])([H:25])[H:26])([H:23])[H:24])=[O:8])[H:27]

Derived Operators

EVODEX.1-F230 - Elemental Balance

O-3
C-5
H-6

EVODEX.1-M135 - Mass Difference

-114.03168

EVODEX.1-E947 - Reaction Operator E

Reaction Operator E SMIRKS

[#8]=[#6](-[#8]-[H])-[#6](-[#8]-[H])=[#6](-[#6](=[#6](-[#6:10](=[#8:11])-[#6:12])-[H])-[H])-[H].[#8:1](-[H:28])-[H]>>[#8:1](-[#6:10](=[#8:11])-[#6:12])-[H:28]

EVODEX.1-C721 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#8]-[#6](=[#8])-[#6](-[#8]-[H])=[#6](-[H])-[#6](-[H])=[#6](-[H])-[#6:10].[H]-[#8:1]>>[#8:1]-[#6:10]

EVODEX.1-N889 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#8]-[#6](=[#8])-[#6](-[#8]-[H])=[#6](-[H])-[#6](-[H])=[#6](-[H])-[#6:10](=[#8:11])-[#6:12].[H]-[#8:1]-[H:28]>>[#8:1](-[#6:10](=[#8:11])-[#6:12])-[H:28]

EVODEX.1-Em701 - Reaction Operator Em

Reaction Operator Em SMIRKS

[#6](=[#8])-[#6]=[#6]-[#6]=[#6](-[H])-[#6:10](=[#8:11])-[#6:12].[H]-[#8:1]>>[#8:1]-[#6:10](=[#8:11])-[#6:12]

EVODEX.1-Cm109 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#6]-[#6:10].[H]-[#8:1]>>[#8:1]-[#6:10]

EVODEX.1-Nm630 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[#6]=[#6](-[H])-[#6:10](=[#8:11])-[#6:12].[H]-[#8:1]>>[#8:1]-[#6:10](=[#8:11])-[#6:12]

Source Full Reactions

EVODEX.1-R6662

Full Reaction Rendering

[O:2]=[C:3]([O:4][H:17])[C:5]([C:6]([C:7](=[O:8])[C:9](=[C:10]([C:11](=[C:12]([O:13][H:18])[C:14](=[O:15])[O:16][H:19])[H:20])[H:21])[H:22])([H:23])[H:24])([H:25])[H:26].[H][O:1][H:27]>>[H][C:9](=[C:10]([C:11](=[C:12]([O:13][H:18])[C:14](=[O:15])[O:16][H:19])[H:20])[H:21])[H:22].[O:1]([C:7]([C:6]([C:5]([C:3](=[O:2])[O:4][H:17])([H:25])[H:26])([H:23])[H:24])=[O:8])[H:27]