LMGP02011169
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   20.1176    7.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4646    7.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8115    7.0216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1586    7.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1586    8.1523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4951    6.3686    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.7402    6.3686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5057    7.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7708    7.3987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4239    7.0216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0407    7.0058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6938    6.6288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3469    7.0058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.6288    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.3531    7.2858    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.0205    6.7091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3531    7.9734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0561    5.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0561    5.2275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4031    6.3599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7453    5.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0871    6.3598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4289    5.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7707    6.3598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1125    5.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4543    6.3598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7961    5.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1379    6.3598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4797    5.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8215    6.3598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1633    5.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8476    7.3987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1894    7.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5312    7.3987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8730    7.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2148    7.3987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5566    7.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8984    7.3987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2402    7.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5820    7.3987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9238    7.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2656    7.3987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6074    7.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9492    7.3987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2910    7.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6328    7.3987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9746    7.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3164    7.3987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6582    7.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3987    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  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
  8 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
 36 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
 44 45  1  0  0  0  0
 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
 49 50  1  0  0  0  0
M  END
> <LM_ID>
LMGP02011169

> <COMMON_NAME>
PE(21:0/13:0)

> <SYSTEMATIC_NAME>
1-heneicosanoyl-2-tridecanoyl-glycero-3-phosphoethanolamine

> <FORMULA>
C39H78NO8P

> <MASS>
719.55

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(34:0); PE(13:0_21:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000035473

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924870

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02011169

$$$$