Reaction

Enzyme

Reference


Depth

2

Size

6

Atom

2

ID

PTDBDEP00417

Smiles

cccc(c)[nH]

Reaction smiles

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

Reaction smarts

[#6]:[#6]:[#6]:[#6](:[#7H]):[#6].[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]:[#6]:[#6](-[#6]-[#6]=[#6](-[#6])-[#6]):[#6](:[#7H]):[#6].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]

Depth

3

Size

10

Atom

3

ID

PTDBDEP00418

Smiles

Oc1ccc2[nH]ccc2c1

Reaction smiles

Oc1ccc2[nH]ccc2c1.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>CC(C)=CCc1cc(O)cc2cc[nH]c12.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]

Reaction smarts

[#8]-[#6]1:[#6]:[#6]:[#6]2:[#7H]:[#6]:[#6]:[#6]:2:[#6]:1.[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#8]-[#6]1:[#6]:[#6](-[#6]-[#6]=[#6](-[#6])-[#6]):[#6]2:[#7H]:[#6]:[#6]:[#6]:2:[#6]:1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]

Depth

4

Size

12

Atom

4

ID

PTDBDEP00419

Smiles

COc1ccc2[nH]cc(C)c2c1

Reaction smiles

COc1ccc2[nH]cc(C)c2c1.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>COc1cc(CC=C(C)C)c2[nH]cc(C)c2c1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]

Reaction smarts

[#6]-[#8]-[#6]1:[#6]:[#6]:[#6]2:[#7H]:[#6]:[#6](-[#6]):[#6]:2:[#6]:1.[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#8]-[#6]1:[#6]:[#6](-[#6]-[#6]=[#6](-[#6])-[#6]):[#6]2:[#7H]:[#6]:[#6](-[#6]):[#6]:2:[#6]:1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]

Depth

5

Size

13

Atom

4

ID

PTDBDEP00420

Smiles

CCc1c[nH]c2ccc(OC)cc12

Reaction smiles

CCc1c[nH]c2ccc(OC)cc12.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>CCc1c[nH]c2c(CC=C(C)C)cc(OC)cc12.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]

Reaction smarts

[#6]-[#8]-[#6]1:[#6]:[#6]:[#6]2:[#7H]:[#6]:[#6](-[#6]-[#6H]):[#6]:2:[#6]:1.[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#8]-[#6]1:[#6]:[#6](-[#6]-[#6]=[#6](-[#6])-[#6]):[#6]2:[#7H]:[#6]:[#6](-[#6]-[#6H]):[#6]:2:[#6]:1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]