LMGP02010526
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   18.4661    7.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7480    7.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0298    7.2204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3118    7.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3118    8.4639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8812    6.5023    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0510    6.5023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5938    7.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1844    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9026    7.2204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6806    7.2031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3988    6.7884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1171    7.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8353    6.7884    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.9245    7.5109    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.5587    6.8768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9245    8.2671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2988    6.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2988    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5807    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8573    6.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1335    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4096    6.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6858    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9620    6.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2382    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5144    6.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7905    6.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0667    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3429    6.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6191    6.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8953    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1715    6.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4476    6.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7238    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8701    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1462    7.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4224    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6986    7.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9748    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2510    7.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5272    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8033    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0795    7.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3557    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6319    7.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9081    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1842    7.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4604    7.6351    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  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  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>
LMGP02010526

> <COMMON_NAME>
PE(16:1(9Z)/18:3(9Z,12Z,15Z))

> <SYSTEMATIC_NAME>
1-(9Z-hexadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-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(16:1_18:3)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0008963

> <YMDB_ID>
-

> <CHEBI_ID>
182029

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000034657

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924229

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010526

$$$$