Reaction

Enzyme

Reference


Depth

2

Size

7

Atom

2

ID

PTDBDEP01265

Smiles

cc(O)cc(c)O

Reaction smiles

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

Reaction smarts

[#6]:[#6](:[#6]:[#6](:[#6])-[#8])-[#8].[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]:[#6](:[#6](:[#6](:[#6])-[#8])-[#6]-[#6]=[#6](-[#6])-[#6])-[#8].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]

Depth

3

Size

9

Atom

6

ID

PTDBDEP01266

Smiles

Cc1ccc(O)cc1O

Reaction smiles

Cc1ccc(O)cc1O.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>CC(C)=CCc1c(O)ccc(C)c1O.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]

Reaction smarts

[#6]-[#6]1:[#6]:[#6]:[#6](-[#8]):[#6]:[#6]:1-[#8].[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6]1:[#6]:[#6]:[#6](-[#8]):[#6](-[#6]-[#6]=[#6](-[#6])-[#6]):[#6]:1-[#8].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]

Depth

4

Size

12

Atom

9

ID

PTDBDEP01267

Smiles

CC(=O)c1c(O)cc(O)cc1O

Reaction smiles

CC(=O)c1c(O)cc(O)cc1O.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>CC(=O)c1c(O)cc(O)c(CC=C(C)C)c1O.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]

Reaction smarts

[#8]=[#6](-[#6])-[#6]1:[#6](-[#8]):[#6]:[#6](-[#8]):[#6]:[#6]:1-[#8].[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6](=[#8])-[#6]1:[#6](-[#8]):[#6]:[#6](-[#8]):[#6](-[#6]-[#6]=[#6](-[#6])-[#6]):[#6]:1-[#8].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]

Depth

5

Size

13

Atom

10

ID

PTDBDEP01268

Smiles

CCC(=O)c1c(O)cc(O)cc1O

Reaction smiles

CCC(=O)c1c(O)cc(O)cc1O.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>CCC(=O)c1c(O)cc(O)c(CC=C(C)C)c1O.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]

Reaction smarts

[#8]=[#6](-[#6]-[#6])-[#6]1:[#6](-[#8]):[#6]:[#6](-[#8]):[#6]:[#6]:1-[#8].[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6]-[#6](=[#8])-[#6]1:[#6](-[#8]):[#6]:[#6](-[#8]):[#6](-[#6]-[#6]=[#6](-[#6])-[#6]):[#6]:1-[#8].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]