LMGP02010716
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   19.4533    7.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7353    7.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0170    7.2204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2990    7.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2990    8.4639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8684    6.5023    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0382    6.5023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5810    7.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1716    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8898    7.2204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6678    7.2031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3860    6.7884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1043    7.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8225    6.7884    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.9117    7.5109    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.5459    6.8768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9117    8.2671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2860    6.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2860    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5679    6.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8445    6.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1207    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3968    6.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6730    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9492    6.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2254    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5016    6.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7778    6.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0539    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3301    6.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6063    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8825    6.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1587    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4348    6.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8573    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1335    7.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4096    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6858    7.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9620    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2382    7.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5144    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7905    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0667    7.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3429    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6191    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8953    7.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1715    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4476    7.6351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7238    7.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    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  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
  8 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
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  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  2  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
M  END
> <LM_ID>
LMGP02010716

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

> <SYSTEMATIC_NAME>
1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-hexadecenoyl)-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>
HMDB0009155

> <YMDB_ID>
-

> <CHEBI_ID>
190209

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000034422

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924417

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010716

$$$$