LMGP02011209
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   18.6549    7.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9408    7.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2264    7.2097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5123    7.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5123    8.4464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0678    6.4955    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2421    6.4955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7982    7.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3693    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0836    7.2097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8519    7.1925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5662    6.7801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2806    7.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9949    6.7801    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.1000    7.4986    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.7361    6.8679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1000    8.2507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4939    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4939    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7797    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0602    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3404    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6205    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9006    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1807    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4608    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7409    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0210    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3012    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5813    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8614    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1415    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4216    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7017    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9818    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0784    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3585    7.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6386    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9187    7.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1989    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4790    7.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7591    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0392    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3193    7.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5994    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8795    7.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1597    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4398    7.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7199    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2097    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  2  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
  8 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  2  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>
LMGP02011209

> <COMMON_NAME>
PE(17:1(9Z)/17:1(9Z))

> <SYSTEMATIC_NAME>
1,2-di-(9Z-heptadecenoyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C39H74NO8P

> <MASS>
715.52

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(34:2); PE(17:1_17:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179085

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924908

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02011209

$$$$