LMGP02010683
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   19.4165    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7002    7.6277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9838    7.2154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2676    7.6277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2676    8.4557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8305    6.4991    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0025    6.4991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5515    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1330    7.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8493    7.2154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6228    7.1981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3391    6.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0556    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7719    6.7845    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.8686    7.5052    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.5037    6.8726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8686    8.2594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2521    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2521    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5359    6.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8143    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0923    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3703    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6484    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9264    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2044    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4825    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7605    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0385    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3165    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5946    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8726    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1506    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8296    7.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1076    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3857    7.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6637    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3318    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6099    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8879    7.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1659    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4439    7.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7220    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6290    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
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  8 34  1  0  0  0  0
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M  END
> <LM_ID>
LMGP02010683

> <COMMON_NAME>
PE(18:3(6Z,9Z,12Z)/15:0)

> <SYSTEMATIC_NAME>
1-(6Z,9Z,12Z-octadecatrienoyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine

> <FORMULA>
C38H70NO8P

> <MASS>
699.48

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(33:3); PE(15:0_18:3)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0009120

> <YMDB_ID>
-

> <CHEBI_ID>
192318

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000033492

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924384

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010683

$$$$