LMGP02030038
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   19.3474    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6351    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9226    7.2045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7592    6.4922    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9357    6.4922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0599    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7722    7.2045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5359    7.1874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2482    6.7761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9608    7.1874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6731    6.7761    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.7859    7.4927    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.4230    6.8637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7859    8.2428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1894    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1894    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4772    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7598    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0419    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3240    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6061    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8882    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1702    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4523    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7344    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0165    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2986    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5807    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8628    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1449    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2045    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4866    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7687    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0508    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3329    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6149    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8970    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1791    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4612    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7433    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0254    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3075    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5896    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8716    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1537    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4358    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7179    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6145    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  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
  3 31  1  0  0  0  0
 31 32  2  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
 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
M  END
> <LM_ID>
LMGP02030038

> <COMMON_NAME>
PE(P-18:0/15:0)

> <SYSTEMATIC_NAME>
1-(1Z-octadecenyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine

> <FORMULA>
C38H76NO7P

> <MASS>
689.54

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(P-33:0); PE(P-18:0/15:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011370

> <YMDB_ID>
-

> <CHEBI_ID>
149560

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000050560

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925071

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02030038

$$$$