LMGP02010895
  LIPID_MAPS_STRUCTURE_DATABASE

 56 55  0  0  0  0  0  0  0  0999 V2000
   19.9515    7.0864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2763    7.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6009    7.0864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9258    7.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9258    8.2556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3418    6.4112    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5612    6.4112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2506    7.0864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6269    7.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3022    7.0864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9740    7.0701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6493    6.6802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3247    7.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.6802    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.2631    7.3596    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.9191    6.7633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2631    8.0706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8538    6.0121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8538    5.2313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1786    6.4022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4984    6.0121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8178    6.4021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1372    6.0121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4566    6.0121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7760    6.4021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0954    6.0121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4148    6.0121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7342    6.4021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0536    6.0121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3730    6.0121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6924    6.4021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0118    6.0121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3312    6.0121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6506    6.4021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9700    6.0121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2895    6.0121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6089    6.4021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9283    6.0121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5701    7.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8896    7.0864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2090    7.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5284    7.0864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8478    7.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1672    7.0864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4866    7.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8060    7.0864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1254    7.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4448    7.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7642    7.0864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0836    7.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4030    7.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7224    7.0864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0418    7.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3612    7.0864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6806    7.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0864    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  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  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
  8 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  2  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  2  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
M  END
> <LM_ID>
LMGP02010895

> <COMMON_NAME>
PE(20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))

> <SYSTEMATIC_NAME>
1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphoethanolamine

> <FORMULA>
C45H76NO8P

> <MASS>
789.53

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(40:7); PE(20:2_20:5)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0009302

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000030847

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924596

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010895

$$$$