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EVODEX.1-P6026

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H]OC(=O)C(O[H])=C([H])C([H])=C([H])[C:7]([C:6]([C:5]([C:3](=[O:2])[O:4][H:17])([H:25])[H:26])([H:23])[H:24])=[O:8]>>[H]O[C:7]([C:6]([C:5]([C:3](=[O:2])[O:4][H:17])([H:25])[H:26])([H:23])[H:24])=[O:8]

Derived Operators

EVODEX.1-F239 - Elemental Balance

C-5
O-2
H-4

EVODEX.1-M296 - Mass Difference

-96.02112

EVODEX.1-E963 - 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](-[#6:10](=[#8:11])-[#6:12])-[H]

EVODEX.1-C720 - Reaction Operator C

Reaction Operator C SMIRKS

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

EVODEX.1-N887 - 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]-[#6:10](=[#8:11])-[#6:12]

EVODEX.1-Em699 - Reaction Operator Em

Reaction Operator Em SMIRKS

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

EVODEX.1-Cm108 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#6]-[#6:10]>>[#8]-[#6:10]

EVODEX.1-Nm628 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

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

Source Full Reactions

EVODEX.1-R6662

Full Reaction Rendering

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