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EVODEX.1-P789

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

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

Derived Operators

EVODEX.1-F9 - Elemental Balance

O1
H2

EVODEX.1-M2 - Mass Difference

18.010559999999998

EVODEX.1-E364 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:5]-[#6:6](=[#8:7])-[H].[#8:15]=[#8:16]>>[#6:5]-[#6:6](=[#8:7])-[#8]-[H].[#8:15](-[#8:16]-[H])-[H]

EVODEX.1-C101 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#6:6].[#8:15]=[#8:16]>>[H]-[#8]-[#6:6].[H]-[#8:15]-[#8:16]-[H]

EVODEX.1-N31 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#6:6](-[#6:5])=[#8:7].[#8:15]=[#8:16]>>[H]-[#8]-[#6:6](-[#6:5])=[#8:7].[H]-[#8:15]-[#8:16]-[H]

EVODEX.1-Em294 - Reaction Operator Em

Reaction Operator Em SMIRKS

[H]-[#6:6](-[#6:5])=[#8:7].[#8:15]=[#8:16]>>[H]-[#8]-[#6:6](-[#6:5])=[#8:7].[H]-[#8:15]-[#8:16]-[H]

EVODEX.1-Cm123 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[H]-[#6:6].[#8:15]=[#8:16]>>[#8]-[#6:6].[H]-[#8:15]-[#8:16]-[H]

EVODEX.1-Nm102 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[H]-[#6:6](-[#6:5])=[#8:7].[#8:15]=[#8:16]>>[H]-[#8]-[#6:6](-[#6:5])=[#8:7].[H]-[#8:15]-[#8:16]-[H]

Source Full Reactions

EVODEX.1-R751

Full Reaction Rendering

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