LMGP02010438
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   19.0755    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3632    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6507    7.2045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9385    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9385    8.4379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4872    6.4922    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.6637    6.4922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2263    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7879    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5003    7.2045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2640    7.1873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9764    6.7760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6889    7.1873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4012    6.7760    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.5140    7.4927    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.1511    6.8636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5140    8.2428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9175    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9175    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2052    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4876    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7697    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0517    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3337    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6157    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8978    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1798    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4618    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7438    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0258    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3079    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5899    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8719    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1539    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4360    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7180    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5084    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7904    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0724    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3545    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6365    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9185    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2005    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4826    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7646    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0466    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3286    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6106    7.6158    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
 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
 36 37  1  0  0  0  0
  8 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  2  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
M  END
> <LM_ID>
LMGP02010438

> <COMMON_NAME>
PE(14:1(9Z)/19:0)

> <SYSTEMATIC_NAME>
1-(9Z-tetradecenoyl)-2-nonadecanoyl-glycero-3-phosphoethanolamine

> <FORMULA>
C38H74NO8P

> <MASS>
703.52

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(33:1); PE(14:1_19:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196752

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000034831

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924143

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010438

$$$$