LMGP10030020
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   19.8707    7.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1546    7.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4385    7.2147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2846    6.4986    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4568    6.4986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5869    7.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3030    7.2147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0758    7.1975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3220    7.5044    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.9572    6.8721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3220    8.2583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7067    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7067    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9907    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2687    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5470    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8253    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1037    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3820    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6603    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9386    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2169    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4952    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7735    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0518    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3301    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6084    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8868    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1651    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4434    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7217    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7168    7.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9951    7.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2734    7.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5517    7.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8300    7.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1083    7.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3866    7.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6649    7.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9433    7.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2216    7.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4999    7.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7782    7.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0565    7.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3348    7.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6131    7.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8914    7.6269    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
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12  5  1  0  0  0  0
  9  7  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  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  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  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
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
  3 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
 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>
LMGP10030020

> <COMMON_NAME>
PA(P-16:0/20:2(11Z,14Z))

> <SYSTEMATIC_NAME>
1-(1Z-hexadecenyl)-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate

> <FORMULA>
C39H73O7P

> <MASS>
684.51

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphates [GP1003]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(P-36:2); PA(P-16:0/20:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000047415

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929675

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10030020

$$$$