Ketcher 06102012152D 1   1.00000     0.00000     0

 19 18  0     0  0            999 V2000
   16.4572   -8.4666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5912   -7.9666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7251   -8.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8591   -7.9666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9931   -8.4666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1271   -7.9668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1271   -6.9669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3232   -6.9666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7873   -7.9665    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.0554   -7.9665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9214   -8.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1893   -8.4666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3232   -7.9666    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   17.3380   -8.9665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8594   -9.9668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8594  -10.9667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7253   -9.4667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2610   -8.4669    0.0000 R1  0  0  0  0  0  0  0  0  0  0  0  0
   12.9933   -9.4669    0.0000 R2  0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0     0  0
  1  2  1  0     0  0
  3  2  1  0     0  0
  3 17  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  6  5  1  0     0  0
  6 18  1  0     0  0
  6  7  2  0     0  0
  8 13  2  0     0  0
  9 11  1  0     0  0
 10 11  1  0     0  0
 10 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 15 19  1  0     0  0
 15 16  2  0     0  0
 15 17  1  0     0  0
M  END
> <ID>
CHEBI:155834

> <NAME>
phosphatidylethanolamine 34:1

> <STAR>
2

> <SYNONYM>
phosphatidylethanolamine(34:1); PE(34:1); PE 34:1

> <FORMULA>
C39H76NO8P

> <MASS>
269.146

> <MONOISOTOPIC_MASS>
269.03005

> <CHARGE>
0

> <SMILES>
O(P(=O)(OCCN)O)CC(OC(*)=O)COC(*)=O

$$$$