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EVODEX.1-P6069

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H]OC(=O)C(O[H])=C([H])C([H])=C([H])[C:10](=[O:11])[C:12]1:[C:13]([H:22]):[C:14]([H:23]):[C:15]([H:24]):[C:16]([O:17][H:25]):[C:18]:1[O:19][H:26].[H][O:1][H:30]>>[O:1]([C:10](=[O:11])[C:12]1:[C:13]([H:22]):[C:14]([H:23]):[C:15]([H:24]):[C:16]([O:17][H:25]):[C:18]:1[O:19][H:26])[H:30]

Derived Operators

EVODEX.1-F230 - Elemental Balance

O-3
C-5
H-6

EVODEX.1-M135 - Mass Difference

-114.03168

EVODEX.1-E947 - Reaction Operator E

Reaction Operator E SMIRKS

[#8]=[#6](-[#8]-[H])-[#6](-[#8]-[H])=[#6](-[#6](=[#6](-[#6:10](=[#8:11])-[#6:12])-[H])-[H])-[H].[#8:1](-[H:28])-[H]>>[#8:1](-[#6:10](=[#8:11])-[#6:12])-[H:28]

EVODEX.1-C721 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#8]-[#6](=[#8])-[#6](-[#8]-[H])=[#6](-[H])-[#6](-[H])=[#6](-[H])-[#6:10].[H]-[#8:1]>>[#8:1]-[#6:10]

EVODEX.1-N889 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#8]-[#6](=[#8])-[#6](-[#8]-[H])=[#6](-[H])-[#6](-[H])=[#6](-[H])-[#6:10](=[#8:11])-[#6:12].[H]-[#8:1]-[H:28]>>[#8:1](-[#6:10](=[#8:11])-[#6:12])-[H:28]

EVODEX.1-Em701 - Reaction Operator Em

Reaction Operator Em SMIRKS

[#6](=[#8])-[#6]=[#6]-[#6]=[#6](-[H])-[#6:10](=[#8:11])-[#6:12].[H]-[#8:1]>>[#8:1]-[#6:10](=[#8:11])-[#6:12]

EVODEX.1-Cm109 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#6]-[#6:10].[H]-[#8:1]>>[#8:1]-[#6:10]

EVODEX.1-Nm630 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[#6]=[#6](-[H])-[#6:10](=[#8:11])-[#6:12].[H]-[#8:1]>>[#8:1]-[#6:10](=[#8:11])-[#6:12]

Source Full Reactions

EVODEX.1-R6690

Full Reaction Rendering

[O:2]=[C:3]([O:4][H:20])[C:5]([O:6][H:21])=[C:7]([C:8](=[C:9]([C:10](=[O:11])[C:12]1:[C:13]([H:22]):[C:14]([H:23]):[C:15]([H:24]):[C:16]([O:17][H:25]):[C:18]:1[O:19][H:26])[H:27])[H:28])[H:29].[H][O:1][H:30]>>[H][C:9](=[C:8]([C:7](=[C:5]([C:3](=[O:2])[O:4][H:20])[O:6][H:21])[H:29])[H:28])[H:27].[O:1]([C:10](=[O:11])[C:12]1:[C:13]([H:22]):[C:14]([H:23]):[C:15]([H:24]):[C:16]([O:17][H:25]):[C:18]:1[O:19][H:26])[H:30]