LMGP02011242
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   19.7058    7.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9977    7.5971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2894    7.1894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5814    7.5971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5814    8.4156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1151    6.4814    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.2965    6.4814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8735    7.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4140    7.5983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1222    7.1894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8754    7.1724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5836    6.7635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2918    7.1724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.7635    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.1298    7.4759    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.7691    6.8506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1298    8.2216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5547    6.0628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5547    5.2440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8466    6.4719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1333    6.0628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4196    6.4719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7058    6.0628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9921    6.0628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2784    6.4719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5647    6.0628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8510    6.0628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1372    6.4719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4235    6.0628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7098    6.0628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9961    6.4719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2823    6.0628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5686    6.0628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8549    6.4719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1412    6.0628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4274    6.4719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7137    6.0628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1598    7.5983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4461    7.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7324    7.5983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0187    7.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3050    7.5983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5912    7.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8775    7.5983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1638    7.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4501    7.5983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7363    7.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0226    7.5983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3089    7.1894    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  1  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  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
M  END
> <LM_ID>
LMGP02011242

> <COMMON_NAME>
PE(14:0/20:4(5Z,8Z,11Z,14Z))

> <SYSTEMATIC_NAME>
1-tetradecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine

> <FORMULA>
C39H70NO8P

> <MASS>
711.48

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(34:4); PE(14:0_20:4)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0008838

> <YMDB_ID>
-

> <CHEBI_ID>
187078

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000036376

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924939

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02011242

$$$$