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EVODEX.1-P6325

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H]OC(=O)C(=O)C([H])=[C:8]([C:7]1:[C:6]([H:20]):[C:5]([H:19]):[C:4]([H:18]):[C:3]([O:2][C:1]([H:25])([H:26])[H:27]):[C:15]:1[O:16][H:24])[H:23]>>O=[C:8]([C:7]1:[C:6]([H:20]):[C:5]([H:19]):[C:4]([H:18]):[C:3]([O:2][C:1]([H:25])([H:26])[H:27]):[C:15]:1[O:16][H:24])[H:23]

Derived Operators

EVODEX.1-F38 - Elemental Balance

C-3
O-2
H-2

EVODEX.1-M98 - Mass Difference

-70.00546

EVODEX.1-E512 - Reaction Operator E

Reaction Operator E SMIRKS

[#8]=[#6](-[#8]-[H])-[#6](=[#8])-[#6](=[#6:8](-[#6:9])-[H:33])-[H]>>[#8]=[#6:8](-[#6:9])-[H:33]

EVODEX.1-C734 - Reaction Operator C

Reaction Operator C SMIRKS

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

EVODEX.1-N940 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#8]-[#6](=[#8])-[#6](=[#8])-[#6](-[H])=[#6:8](-[#6:7])-[H:23]>>[#8]=[#6:8](-[#6:7])-[H:23]

EVODEX.1-Em748 - Reaction Operator Em

Reaction Operator Em SMIRKS

[#6](=[#8])-[#6](=[#8])-[#6](-[H])=[#6:8]-[#6:7]>>[#8]=[#6:8]-[#6:7]

EVODEX.1-Cm289 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#6]=[#6:8]>>[#8]=[#6:8]

EVODEX.1-Nm677 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[#6]-[#6](-[H])=[#6:8]-[#6:7]>>[#8]=[#6:8]-[#6:7]

Source Full Reactions

EVODEX.1-R6923

Full Reaction Rendering

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