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EVODEX.1-P662

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

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

Derived Operators

EVODEX.1-F7 - Elemental Balance

EVODEX.1-M1 - Mass Difference

0.0

EVODEX.1-E153 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:5]-[#6:6](=[#8:7])-[H].[#8:15]=[#8:16].[#8:14](-[H:27])-[H]>>[#6:5]-[#6:6](=[#8:7])-[#8:14]-[H:27].[#8:15](-[#8:16]-[H])-[H]

EVODEX.1-C100 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#6:5].[#8:8]=[#8:9].[H]-[#8:7]>>[#6:5]-[#8:7].[H]-[#8:8]-[#8:9]-[H]

EVODEX.1-N30 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#6:5](-[#6:3])=[#8:6].[#8:8]=[#8:9].[H]-[#8:7]-[H:18]>>[#6:3]-[#6:5](=[#8:6])-[#8:7]-[H:18].[H]-[#8:8]-[#8:9]-[H]

EVODEX.1-Em293 - Reaction Operator Em

Reaction Operator Em SMIRKS

[H]-[#6:3](=[#8:2])-[#6:4].[#8:9]=[#8:10].[H]-[#8:1]>>[#8:1]-[#6:3](=[#8:2])-[#6:4].[H]-[#8:9]-[#8:10]-[H]

EVODEX.1-Cm122 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[H]-[#6:5].[#8:8]=[#8:9].[H]-[#8:7]>>[#6:5]-[#8:7].[H]-[#8:8]-[#8:9]-[H]

EVODEX.1-Nm101 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

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

Source Full Reactions

EVODEX.1-R616

Full Reaction Rendering

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