Reaction smiles
cc(c)O.CC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>cc(c)OC/C=C(/C)CCC=C(C)C.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]:[#6](-[#8]):[#6].[CH3][CH0]([CH3])=[CH1][CH2][CH2][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6](-[#6])=[#6]-[#6]-[#6]-[#6](-[#6])=[#6]-[#6]-[#8]-[#6](:[#6]):[#6].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smiles
ccc(O)cc.CC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>ccc(cc)OC/C=C(/C)CCC=C(C)C.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]:[#6]:[#6](-[#8]):[#6]:[#6].[CH3][CH0]([CH3])=[CH1][CH2][CH2][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6](-[#6])=[#6]-[#6]-[#6]-[#6](-[#6])=[#6]-[#6]-[#8]-[#6](:[#6]:[#6]):[#6]:[#6].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
4
Size
9
Atom
5
ID
PTDBDEP00907
Smiles
oc1cc(O)cc(O)c1
Reaction smiles
oc1cc(O)cc(O)c1.CC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>CC(C)=CCC/C(C)=C\COc1cc(O)cc(o)c1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]1:[#6](-[#8]):[#6]:[#6](-[#8]):[#6]:[#6]:1:[#8].[CH3][CH0]([CH3])=[CH1][CH2][CH2][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6](-[#6])=[#6]-[#6]-[#6]-[#6](-[#6])=[#6]-[#6]-[#8]-[#6]1:[#6]:[#6](-[#8]):[#6]:[#6](:[#8]):[#6]:1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
5
Size
11
Atom
6
ID
PTDBDEP00908
Smiles
coc1cc(O)cc(O)c1c
Reaction smiles
coc1cc(O)cc(O)c1c.CC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-]>>coc1cc(OC/C=C(/C)CCC=C(C)C)cc(O)c1c.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#6]:[#6]1:[#6](-[#8]):[#6]:[#6](-[#8]):[#6]:[#6]:1:[#8]:[#6].[CH3][CH0]([CH3])=[CH1][CH2][CH2][CH0]([CH3])=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6](-[#6])=[#6]-[#6]-[#6]-[#6](-[#6])=[#6]-[#6]-[#8]-[#6]1:[#6]:[#6](-[#8]):[#6](:[#6]):[#6](:[#8]:[#6]):[#6]:1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]