LMGP02050022
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0  0  0  0  0  0  0  0999 V2000
   19.9515    5.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2763    6.2962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6009    5.9075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9258    6.2962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9258    7.0767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3418    5.2323    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5612    5.2323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2506    5.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6269    6.2975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3022    5.9075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9740    5.8913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6493    5.5013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3247    5.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.5013    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.2631    6.1807    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.9191    5.5844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2631    6.8917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5701    6.2975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8896    5.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2090    6.2975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5284    5.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8478    6.2975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1672    5.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4866    5.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8060    6.2975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1254    5.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4448    5.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7642    6.2975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0836    5.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4030    5.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7224    6.2975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0418    5.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3612    6.2975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6806    5.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2975    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
 15 10  1  0  0  0  0
  8 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  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  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  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
M  END
> <LM_ID>
LMGP02050022

> <COMMON_NAME>
PE(20:3(8Z,11Z,14Z)/0:0)

> <SYSTEMATIC_NAME>
1-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphoethanolamine

> <FORMULA>
C25H46NO7P

> <MASS>
503.30

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoacylglycerophosphoethanolamines [GP0205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPE(20:3)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011516

> <YMDB_ID>
-

> <CHEBI_ID>
145285

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000030150

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925141

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP02050022

$$$$