LMGP02010933
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   19.9515    7.0877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2763    7.4764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6009    7.0877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9258    7.4764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9258    8.2569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3418    6.4125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5612    6.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2506    7.0877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6269    7.4776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3022    7.0877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9740    7.0714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6493    6.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3247    7.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.6815    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.2631    7.3609    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.9191    6.7646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2631    8.0719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8538    6.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8538    5.2326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1786    6.4035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4984    6.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8178    6.4034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1372    6.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4566    6.4034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7760    6.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0954    6.4034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0536    6.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3730    6.4034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7224    7.0877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0418    7.4776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3612    7.0877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6806    7.4776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  1  0  0  0  0
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 14 13  1  0  0  0  0
 15 11  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 18 19  2  0  0  0  0
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 20 21  1  0  0  0  0
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  8 31  1  0  0  0  0
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M  END
> <LM_ID>
LMGP02010933

> <COMMON_NAME>
PE(20:4(5Z,8Z,11Z,14Z)/12:0)

> <SYSTEMATIC_NAME>
1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-dodecanoyl-glycero-3-phosphoethanolamine

> <FORMULA>
C37H66NO8P

> <MASS>
683.45

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(32:4); PE(12:0_20:4)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000033165

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924634

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010933

$$$$