Reaction

PTDBREC00573

Enzyme

PTDBENZ00011

Reference

PTDBDOC00044

Depth

2

Size

4

Atom

2

ID

PTDBDEP02289

Smiles

cc(c)O

Smarts

[#6]:[#6](-[#8]):[#6]

Reaction smiles

cc(c)O.CCC=CCOP(=O)([O-])OP(=O)([O-])[O-]>>cc(c)OC/C=C/CC.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]

Reaction smarts

[#6]:[#6](-[#8]):[#6].[CH3][CH2][CH1]=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6]-[#6]=[#6]-[#6]-[#8]-[#6](:[#6]):[#6].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]

Depth

3

Size

6

Atom

3

ID

PTDBDEP02290

Smiles

ccc(O)cc

Smarts

[#6]:[#6]:[#6](-[#8]):[#6]:[#6]

Reaction smiles

ccc(O)cc.CCC=CCOP(=O)([O-])OP(=O)([O-])[O-]>>ccc(cc)OC/C=C/CC.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]

Reaction smarts

[#6]:[#6]:[#6](-[#8]):[#6]:[#6].[CH3][CH2][CH1]=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6]-[#6]=[#6]-[#6]-[#8]-[#6](:[#6]:[#6]):[#6]:[#6].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]

Depth

4

Size

7

Atom

4

ID

PTDBDEP02291

Smiles

Oc1ccccc1

Smarts

[#6]1:[#6]:[#6]:[#6](-[#8]):[#6]:[#6]:1

Reaction smiles

Oc1ccccc1.CCC=CCOP(=O)([O-])OP(=O)([O-])[O-]>>CC/C=C/COc1ccccc1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]

Reaction smarts

[#6]1:[#6]:[#6]:[#6](-[#8]):[#6]:[#6]:1.[CH3][CH2][CH1]=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6]-[#6]=[#6]-[#6]-[#8]-[#6]1:[#6]:[#6]:[#6]:[#6]:[#6]:1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]

Depth

5

Size

8

Atom

5

ID

PTDBDEP02292

Smiles

Cc1ccc(O)cc1

Smarts

[#6]-[#6]1:[#6]:[#6]:[#6](-[#8]):[#6]:[#6]:1

Reaction smiles

Cc1ccc(O)cc1.CCC=CCOP(=O)([O-])OP(=O)([O-])[O-]>>CC/C=C/COc1ccc(C)cc1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]

Reaction smarts

[#6]-[#6]1:[#6]:[#6]:[#6](-[#8]):[#6]:[#6]:1.[CH3][CH2][CH1]=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6]-[#6]=[#6]-[#6]-[#8]-[#6]1:[#6]:[#6]:[#6](-[#6]):[#6]:[#6]:1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]