Reaction

Enzyme

Reference


Depth

2

Size

7

Atom

3

ID

PTDBDEP01277

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

Depth

3

Size

9

Atom

3

ID

PTDBDEP01278

Smiles

cc1ccc(O)cc1O

Reaction smiles

cc1ccc(O)cc1O.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>cc1ccc(O)c(CC=C(C)C)c1O.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]

Reaction smarts

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

Depth

4

Size

12

Atom

5

ID

PTDBDEP01279

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)c(CC=C(C)C)c(O)cc1o.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]

Reaction smarts

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

Depth

5

Size

13

Atom

9

ID

PTDBDEP01280

Smiles

O=c1ccoc2cc(O)cc(O)c12

Reaction smiles

O=c1ccoc2cc(O)cc(O)c12.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>CC(C)=CCc1c(O)cc2occc(=O)c2c1O.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]

Reaction smarts

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