Ketcher 07171709402D 1   1.00000     0.00000     0

 22 21  0     0  0            999 V2000
   15.4015   -1.9286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2676   -2.4286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1335   -1.9286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9996   -2.4286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8656   -1.9286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7316   -2.4286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5975   -1.9286    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.4636   -2.4286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3296   -1.9286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1956   -2.4286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0616   -1.9286    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.9277   -2.4286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5975   -0.9286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8563   -2.8945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0616   -0.9286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9996   -3.4286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1335   -3.9286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2676   -3.4286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1335   -4.9286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5355   -2.4286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6694   -1.9286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9277   -1.4286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
  7 13  2  0     0  0
  7 14  1  0     0  0
 11 15  1  0     0  0
  4 16  1  6     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 17 19  2  0     0  0
  1 20  2  3     0  0
 20 21  1  0     0  0
 11 22  1  0     0  0
A   18
R2
A   21
R1
M  CHG  2  11   1  14  -1
M  END
> <ID>
CHEBI:137906

> <NAME>
phosphatidylcholine P-36:0

> <STAR>
2

> <SYNONYM>
phosphatidylcholine(P-36:0); PC(P-36:0); PC P-36:0

> <FORMULA>
C44H88NO7P

> <MASS>
309.253

> <MONOISOTOPIC_MASS>
773.62984

> <CHARGE>
0

> <SMILES>
C(OC[C@H](COP(OCC[N+](C)(C)C)(=O)[O-])OC(*)=O)=C*

$$$$