Ketcher 06191516082D 1   1.00000     0.00000     0

 19 18  0     1  0            999 V2000
    9.4465   -8.9272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5828   -8.4297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7192   -8.9272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8549   -8.4297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8549   -7.4313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3103   -8.4280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1744   -8.9272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9913   -8.9288    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
   12.9020   -8.9267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7662   -8.4280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6302   -8.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4943   -8.4280    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0381   -8.4282    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   12.0380   -7.4307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2962   -9.3916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4472   -9.9269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5422  -10.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5422  -11.4362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6785   -9.9385    0.0000 R#  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  2  0     0  0
  6  1  1  0     0  0
  7  6  1  0     0  0
  4  8  1  0     0  0
 10  9  1  0     0  0
 11 10  1  0     0  0
 12 11  1  0     0  0
  7 13  1  0     0  0
 13  9  1  0     0  0
 13 14  2  0     0  0
 13 15  1  0     0  0
  1 16  1  6     0  0
 17 18  2  0     0  0
 17 19  1  0     0  0
 17 16  1  0     0  0
M  CHG  2  12   1  15  -1
M  END
> <ID>
CHEBI:71734

> <NAME>
phosphatidylethanolamine 38:1

> <DEFINITION>
A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 38 carbons in total with 1 double bond.

> <STAR>
3

> <SYNONYM>
phosphatidylethanolamine(38:1); PE(38:1); PE 38:1

> <FORMULA>
C43H84NO8P

> <MASS>
774.1027

> <MONOISOTOPIC_MASS>
773.59346

> <CHARGE>
0

> <SMILES>
[NH3+]CCOP([O-])(=O)OC[C@@H](COC([*])=O)OC([*])=O

$$$$