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EVODEX.1-P6418

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

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

Derived Operators

EVODEX.1-F7 - Elemental Balance

EVODEX.1-M1 - Mass Difference

0.0

EVODEX.1-E125 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:6]-[#6:7](=[#6:8](-[#6:9])-[H:35])-[H:36].[#8:19](-[H:50])-[H]>>[#6:6]-[#6:7](-[#6@:8](-[#6:9])(-[#8:19]-[H:50])-[H:35])(-[H:36])-[H]

EVODEX.1-C70 - Reaction Operator C

Reaction Operator C SMIRKS

[#6:2]=[#6:4].[H]-[#8:26]>>[H]-[#6:4]-[#6:2]-[#8:26]

EVODEX.1-N60 - Reaction Operator N

Reaction Operator N SMIRKS

[#6:11]-[#6:12](=[#6:13](-[#6:14])-[H:100])-[H:101].[H]-[#8:64]-[H:125]>>[H]-[#6:13](-[#6@@:12](-[#6:11])(-[#8:64]-[H:125])-[H:101])(-[#6:14])-[H:100]

EVODEX.1-Em765 - Reaction Operator Em

Reaction Operator Em SMIRKS

[#6:8]-[#6:9]=[#6:10]-[#6:11].[H]-[#8:21]>>[H]-[#6:10](-[#6:9](-[#6:8])-[#8:21])-[#6:11]

EVODEX.1-Cm110 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#6:2]=[#6:4].[H]-[#8:26]>>[H]-[#6:4]-[#6:2]-[#8:26]

EVODEX.1-Nm167 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[#6:11]-[#6:12]=[#6:13]-[#6:14].[H]-[#8:64]>>[H]-[#6:13](-[#6:12](-[#6:11])-[#8:64])-[#6:14]

Source Full Reactions

EVODEX.1-R7005

Full Reaction Rendering

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