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EVODEX.1-P6270

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

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

Derived Operators

EVODEX.1-F7 - Elemental Balance

EVODEX.1-M1 - Mass Difference

0.0

EVODEX.1-E252 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:1](-[#6:2](=[#8:3])-[#6:4]=[#8:5])(-[H:24])(-[H])-[H].[#8:7]=[#6:8](-[#6:9])-[H:36]>>[#6:1](-[#6:2](=[#8:3])-[#6:4]=[#8:5])(=[#6:8](-[#6:9])-[H:36])-[H:24].[#8:7](-[H])-[H]

EVODEX.1-C729 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#6:1]-[H].[#8:7]=[#6:8]>>[#6:1]=[#6:8].[H]-[#8:7]-[H]

EVODEX.1-N933 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#6:1](-[H])(-[#6:2])-[H:17].[#8:7]=[#6:8](-[#6:9])-[H:25]>>[#6:1](-[#6:2])(=[#6:8](-[#6:9])-[H:25])-[H:17].[H]-[#8:7]-[H]

EVODEX.1-Em740 - Reaction Operator Em

Reaction Operator Em SMIRKS

[H]-[#6:1](-[H])-[#6:2](=[#8:3])-[#6:4]=[#8:5].[#8:7]=[#6:8]-[#6:9]>>[#6:1](-[#6:2](=[#8:3])-[#6:4]=[#8:5])=[#6:8]-[#6:9].[H]-[#8:7]-[H]

EVODEX.1-Cm285 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[H]-[#6:1]-[H].[#8:7]=[#6:8]>>[#6:1]=[#6:8].[H]-[#8:7]-[H]

EVODEX.1-Nm669 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[H]-[#6:1](-[H])-[#6:2].[#8:7]=[#6:8]-[#6:9]>>[#6:1](-[#6:2])=[#6:8]-[#6:9].[H]-[#8:7]-[H]

Source Full Reactions

EVODEX.1-R6874

Full Reaction Rendering

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