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EVODEX.1-P780

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H][C:5]([C:4](=[C:3]([C:2]([C:1]([H:15])([H:16])[H:17])([H:13])[H:14])[H:12])[H:11])=[O:6]>>[H]O[C:5]([C:4](=[C:3]([C:2]([C:1]([H:15])([H:16])[H:17])([H:13])[H:14])[H:12])[H:11])=[O:6]

Derived Operators

EVODEX.1-F10 - Elemental Balance

O1

EVODEX.1-M6 - Mass Difference

15.9949

EVODEX.1-C4 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#6:5]>>[H]-[#8]-[#6:5]

EVODEX.1-N32 - Reaction Operator N

Reaction Operator N SMIRKS

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

EVODEX.1-Em303 - Reaction Operator Em

Reaction Operator Em SMIRKS

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

EVODEX.1-Cm32 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[H]-[#6:5]>>[#8]-[#6:5]

EVODEX.1-Nm104 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

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

Source Full Reactions

EVODEX.1-R743

Full Reaction Rendering

[H][C:5]([C:4](=[C:3]([C:2]([C:1]([H:15])([H:16])[H:17])([H:13])[H:14])[H:12])[H:11])=[O:6].[O:8]=[O:9].[H][O:7][H:18]>>[C:1]([C:2]([C:3](=[C:4]([C:5](=[O:6])[O:7][H:18])[H:11])[H:12])([H:13])[H:14])([H:15])([H:16])[H:17].[H][O:8][O:9][H]