LMGP02011220
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   18.3930    7.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6788    7.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9644    7.2097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2503    7.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2503    8.4464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8058    6.4955    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9801    6.4955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5362    7.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1073    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8216    7.2097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5900    7.1925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3042    6.7801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0186    7.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7329    6.7801    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.8380    7.4986    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.4741    6.8679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8380    8.2507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2319    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2319    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5178    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7983    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0784    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3585    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6386    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9187    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1989    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4790    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7591    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0392    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3193    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5994    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8795    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1597    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4398    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7199    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8164    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0965    7.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3767    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6568    7.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9369    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2170    7.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4971    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7772    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0574    7.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3375    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6176    7.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8977    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1778    7.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4579    7.6221    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
 35 36  1  0  0  0  0
  8 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  2  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>
LMGP02011220

> <COMMON_NAME>
PE(16:1(9Z)/18:1(9Z))

> <SYSTEMATIC_NAME>
1-(9Z-hexadecenoyl)-2-(9Z-octadecenoyl)-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(16:1_18:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0008960

> <YMDB_ID>
-

> <CHEBI_ID>
170215

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000034660

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924918

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02011220

$$$$