LMGP02010459
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   18.4318    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7156    7.6277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9991    7.2154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2829    7.6277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2829    8.4557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8458    6.4991    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0178    6.4991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5668    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1483    7.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8646    7.2154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6381    7.1981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3544    6.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0709    7.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7872    6.7845    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.8839    7.5052    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.5190    6.8726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8839    8.2594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2674    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2674    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5512    6.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8296    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1076    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3857    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6637    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9417    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2197    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4978    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7758    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0538    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3318    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6099    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8879    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1659    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4439    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7220    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8449    7.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1229    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4010    7.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6790    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9570    7.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2350    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5131    7.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7911    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0691    7.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3471    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6252    7.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9032    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1812    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
 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
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 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
  8 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
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 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGP02010459

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

> <SYSTEMATIC_NAME>
1-pentadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-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>
HMDB0008896

> <YMDB_ID>
-

> <CHEBI_ID>
191296

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000036143

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924163

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010459

$$$$