LMGP02030020
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   18.4667    7.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7486    7.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0302    7.2207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8819    6.5025    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0516    6.5025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1851    7.6354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9033    7.2207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6816    7.2034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3998    6.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1182    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8364    6.7887    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.9254    7.5112    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.5595    6.8771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9254    8.2676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2992    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2992    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5811    6.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8577    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1339    6.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4100    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6862    6.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9623    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2385    6.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5146    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7908    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0669    6.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3431    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6192    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8954    6.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1715    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4477    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7238    6.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3061    7.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5823    7.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8584    7.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1346    7.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4107    7.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6869    7.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9630    7.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2392    7.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5153    7.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7915    7.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0676    7.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3438    7.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6199    7.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8961    7.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1722    7.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4484    7.6341    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12  8  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15  5  1  0  0  0  0
 12  7  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  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  2  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
  3 34  1  0  0  0  0
 34 35  2  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  1  0  0  0  0
 42 43  1  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
M  END
> <LM_ID>
LMGP02030020

> <COMMON_NAME>
PE(P-16:0/18:3(9Z,12Z,15Z))

> <SYSTEMATIC_NAME>
1-(1Z-hexadecenyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine

> <FORMULA>
C39H72NO7P

> <MASS>
697.50

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(P-34:3); PE(P-16:0/18:3)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011345

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000050379

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925053

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02030020

$$$$