Reaction smiles
cc(c)O.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>cc(c)OCC=C(C)C.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]:[#6](:[#6])-[#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].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
3
Size
8
Atom
7
ID
PTDBDEP00134
Smiles
cc(C)c(O)c(c)C
Reaction smiles
cc(C)c(O)c(c)C.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>cc(C)c(OCC=C(C)C)c(c)C.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]-[#6](:[#6]):[#6](:[#6](:[#6])-[#6])-[#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](:[#6])-[#6].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
4
Size
11
Atom
10
ID
PTDBDEP00135
Smiles
cc1ccc(C)c(O)c1CO
Reaction smiles
cc1ccc(C)c(O)c1CO.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>cc1ccc(C)c(OCC=C(C)C)c1CO.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]-[#6]1:[#6]:[#6]:[#6](:[#6]):[#6](-[#6]-[#8]):[#6]:1-[#8].[CH3][CH0]([CH3])=[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]):[#6]:1-[#6]-[#8].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
5
Size
14
Atom
13
ID
PTDBDEP00136
Smiles
cc(=O)c1c(CO)c(O)c(C)cc1o
Reaction smiles
cc(=O)c1c(CO)c(O)c(C)cc1o.CC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>cc(=O)c1c(CO)c(OCC=C(C)C)c(C)cc1o.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]-[#6]1:[#6]:[#6](:[#8]):[#6](:[#6](:[#6])=[#8]):[#6](-[#6]-[#8]):[#6]:1-[#8].[CH3][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6](-[#6])=[#6]-[#6]-[#8]-[#6]1:[#6](-[#6]):[#6]:[#6](:[#8]):[#6](:[#6](:[#6])=[#8]):[#6]:1-[#6]-[#8].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]