Ketcher 08201814282D 1   1.00000     0.00000     0

 19 18  0     1  0            999 V2000
    8.8464   -3.8076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9827   -3.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1189   -3.8076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2546   -3.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2546   -2.3115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7104   -3.3084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5747   -3.8076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3909   -3.8093    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
   12.3025   -3.8072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1668   -3.3084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0309   -3.8072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8951   -3.3084    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4386   -3.3086    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   11.4383   -2.3110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6966   -4.2722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8471   -4.8053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9420   -5.3158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9420   -6.3148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0783   -4.8168    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  END
> <ID>
CHEBI:134270

> <NAME>
phosphatidylethanolamine 38:4

> <DEFINITION>
A phosphatidylethanolamine in which the acyl groups at C-1 and C-2 contain 38 carbons in total with 4 double bonds.

> <STAR>
2

> <SYNONYM>
PE(38:4); PE 38:4

> <FORMULA>
C43H78NO8P

> <MASS>
768.055

> <MONOISOTOPIC_MASS>
767.54651

> <CHARGE>
0

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

> <PUBMED_CITATION>
26156741; 27002763; 27162539; 28807032

$$$$