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EVODEX.1-P6582

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

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

Derived Operators

EVODEX.1-F7 - Elemental Balance

EVODEX.1-M1 - Mass Difference

0.0

EVODEX.1-E122 - Reaction Operator E

Reaction Operator E SMIRKS

[#8:1]=[#6:2](-[#6:3](-[#8:4]-[H])(-[H:20])-[H])-[#6@:5]>>[#8:1](-[#6@@:2](-[#6:3](=[#8:4])-[H:20])(-[#6@:5])-[H])-[H]

EVODEX.1-C146 - Reaction Operator C

Reaction Operator C SMIRKS

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

EVODEX.1-N971 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#6:3](-[#6:2](=[#8:1])-[#6@:5])(-[#8:4]-[H])-[H:20]>>[H]-[#8:1]-[#6@@:2](-[H])(-[#6:3](=[#8:4])-[H:20])-[#6@:5]

EVODEX.1-Em788 - Reaction Operator Em

Reaction Operator Em SMIRKS

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

EVODEX.1-Cm163 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

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

EVODEX.1-Nm709 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

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

Source Full Reactions

EVODEX.1-R7163

Full Reaction Rendering

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