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EVODEX.1-P332

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H][C:17]([C@@:15]([C@@:14]1([H:30])[O:13][C:12](=[O:11])[C:21]([O:22][H:32])=[C:19]1[O:20][H:31])([O:16][H:25])[H:29])([O:18][H:26])[H:27]>>[H]O[C:17]([C@@:15]([C@@:14]1([H:30])[O:13][C:12](=[O:11])[C:21]([O:22][H:32])=[C:19]1[O:20][H:31])([O:16][H:25])[H:29])([O:18][H:26])[H:27]

Derived Operators

EVODEX.1-F10 - Elemental Balance

O1

EVODEX.1-M6 - Mass Difference

15.9949

EVODEX.1-E414 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:2]-[#6:4](-[#8:5])(-[H:45])-[H]>>[#6:2]-[#6:4](-[#8:5])(-[#8]-[H])-[H:45]

EVODEX.1-C4 - Reaction Operator C

Reaction Operator C SMIRKS

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

EVODEX.1-N114 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#6:26](-[#8:25])(-[#6:27])-[H:95]>>[H]-[#8]-[#6:26](-[#8:25])(-[#6:27])-[H:95]

EVODEX.1-Em185 - Reaction Operator Em

Reaction Operator Em SMIRKS

[H]-[#6:26](-[#8:25])-[#6:27]>>[H]-[#8]-[#6:26](-[#8:25])-[#6:27]

EVODEX.1-Cm32 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

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

EVODEX.1-Nm191 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[H]-[#6:26](-[#8:25])-[#6:27]>>[H]-[#8]-[#6:26](-[#8:25])-[#6:27]

Source Full Reactions

EVODEX.1-R362

Full Reaction Rendering

[H][C:17]([C@@:15]([C@@:14]1([H:30])[O:13][C:12](=[O:11])[C:21]([O:22][H:32])=[C:19]1[O:20][H:31])([O:16][H:25])[H:29])([O:18][H:26])[H:27].[H][O:10][C:8]([C:6]([C:5]([C:4]([C:2](=[O:1])[O:3][H:33])([H:37])[H:38])([H:35])[H:36])=[O:7])=[O:9].[O:23]=[O:24]>>[C:8](=[O:9])=[O:10].[H][O:23][C:17]([C@@:15]([C@@:14]1([H:30])[O:13][C:12](=[O:11])[C:21]([O:22][H:32])=[C:19]1[O:20][H:31])([O:16][H:25])[H:29])([O:18][H:26])[H:27].[H][O:24][C:6]([C:5]([C:4]([C:2](=[O:1])[O:3][H:33])([H:37])[H:38])([H:35])[H:36])=[O:7]