Reaction

Enzyme

Reference


Depth

2

Size

5

Atom

2

ID

PTDBDEP00765

Smiles

ccccc

Reaction smiles

ccccc.O=P([O-])([O-])OP(=O)([O-])OCc1ccccc1>>ccc(cc)Cc1ccccc1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]

Reaction smarts

[#6]:[#6]:[#6]:[#6]:[#6].[cH1]1[cH1][cH1][cH1][cH1][cH0]1[CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]:[#6]:[#6](-[#6]-[#6]1:[#6]:[#6]:[#6]:[#6]:[#6]:1):[#6]:[#6].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]

Depth

3

Size

7

Atom

5

ID

PTDBDEP00766

Smiles

cc1ccccc1

Reaction smiles

cc1ccccc1.O=P([O-])([O-])OP(=O)([O-])OCc1ccccc1>>cc1cccc(Cc2ccccc2)c1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]

Reaction smarts

[#6]:[#6]1:[#6]:[#6]:[#6]:[#6]:[#6]:1.[cH1]1[cH1][cH1][cH1][cH1][cH0]1[CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]:[#6]1:[#6]:[#6](:[#6]:[#6]:[#6]:1)-[#6]-[#6]1:[#6]:[#6]:[#6]:[#6]:[#6]:1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]

Depth

4

Size

10

Atom

7

ID

PTDBDEP00767

Smiles

Cc1c[nH]c2ccccc12

Reaction smiles

Cc1c[nH]c2ccccc12.O=P([O-])([O-])OP(=O)([O-])OCc1ccccc1>>Cc1c[nH]c2ccc(Cc3ccccc3)cc12.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]

Reaction smarts

[#6]-[#6]1:[#6]:[#7H]:[#6]2:[#6]:[#6]:[#6]:[#6]:[#6]:1:2.[cH1]1[cH1][cH1][cH1][cH1][cH0]1[CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6]1:[#6]:[#7H]:[#6]2:[#6]:[#6]:[#6](-[#6]-[#6]3:[#6]:[#6]:[#6]:[#6]:[#6]:3):[#6]:[#6]:1:2.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]

Depth

5

Size

11

Atom

8

ID

PTDBDEP00768

Smiles

CCc1c[nH]c2ccccc12

Reaction smiles

CCc1c[nH]c2ccccc12.O=P([O-])([O-])OP(=O)([O-])OCc1ccccc1>>CCc1c[nH]c2ccc(Cc3ccccc3)cc12.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]

Reaction smarts

[#6H]-[#6]-[#6]1:[#6]:[#7H]:[#6]2:[#6]:[#6]:[#6]:[#6]:[#6]:1:2.[cH1]1[cH1][cH1][cH1][cH1][cH0]1[CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6H]-[#6]-[#6]1:[#6]:[#7H]:[#6]2:[#6]:[#6]:[#6](-[#6]-[#6]3:[#6]:[#6]:[#6]:[#6]:[#6]:3):[#6]:[#6]:1:2.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]