Ketcher 10061716562D 1   1.00000     0.00000     0

 19 18  0     1  0            999 V2000
    7.1907   -8.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0566   -8.5470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9226   -8.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7887   -8.5470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6547   -8.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5207   -8.5470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3866   -8.0470    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   13.2527   -8.5470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1187   -8.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9847   -8.5470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8507   -8.0470    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.3866   -7.0471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6454   -9.0130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7887   -9.5471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9226  -10.0471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0566   -9.5471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9226  -11.0471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3247   -8.5470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4585   -8.0470    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
  7 12  2  0     0  0
  7 13  1  0     0  0
  4 14  1  6     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 15 17  2  0     0  0
  1 18  2  3     0  0
 18 19  1  0     0  0
A   16
R2
A   19
R1
M  END
> <ID>
CHEBI:136203

> <NAME>
phosphatidylethanolamine P-38:4

> <DEFINITION>
A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl chain at position 1 and the acyl group at position 2 contain a total of 38 carbons and 4 additional double bonds.

> <STAR>
3

> <SYNONYM>
phosphatidylethanolamine(P-38:4); PE(P-38:4); PE P-38:4; PE P(38:4)

> <FORMULA>
C43H78NO7P

> <MASS>
756.089

> <MONOISOTOPIC_MASS>
751.55159

> <CHARGE>
0

> <SMILES>
C(OC[C@H](COP(OCCN)(=O)O)OC(*)=O)=C*

$$$$