LMGP02011199
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   19.3377    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6254    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9128    7.2046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2006    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2006    8.4381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7495    6.4923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9259    6.4923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4883    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0503    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7627    7.2046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5265    7.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2389    6.7761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9514    7.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6639    6.7761    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.7764    7.4928    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.4135    6.8638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7764    8.2430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1797    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1797    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4674    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7497    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0317    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3137    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5956    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8776    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1596    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4416    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7235    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0055    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2875    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5694    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8514    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7704    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0524    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3344    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6163    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8983    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1803    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4622    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7442    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0262    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3082    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5901    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8721    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1541    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4361    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7180    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6160    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
 13 12  1  0  0  0  0
 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
 18 20  1  0  0  0  0
 18  7  1  0  0  0  0
 15 10  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
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 31 32  1  0  0  0  0
  8 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
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 37 38  1  0  0  0  0
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 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
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 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
M  END
> <LM_ID>
LMGP02011199

> <COMMON_NAME>
PE(18:1(9Z)/14:0)

> <SYSTEMATIC_NAME>
1-(9Z-octadecenoyl)-2-tetradecanoyl-glycero-3-phosphoethanolamine

> <FORMULA>
C37H72NO8P

> <MASS>
689.50

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(32:1); PE(14:0_18:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0009052

> <YMDB_ID>
-

> <CHEBI_ID>
78814

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000034759

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924900

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02011199

$$$$