LMGP10010003
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   20.1997    7.2028    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.4937    7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7879    7.2028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6076    6.4969    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.7917    6.4969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9057    7.6104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7795    7.1779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4792    7.1538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7361    7.4564    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.7361    8.1997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1251    7.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1251    8.4092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4194    7.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7135    7.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0075    7.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3015    7.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5957    7.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8897    7.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1838    7.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4780    7.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7719    7.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0661    7.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3600    7.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6539    7.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9479    7.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2420    7.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5359    7.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8298    7.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0089    6.0635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0089    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3031    6.4699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5971    6.0635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8912    6.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1852    6.0635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3700    6.0635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6639    6.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9579    6.0635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1427    6.0635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4366    6.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7307    6.0635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9155    6.0635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2094    6.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3454    5.9586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5300    5.9586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8241    6.3662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1180    5.9586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4120    6.3662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7060    5.9586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3288    6.7503    0.0000 O   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
  9  8  1  0  0  0  0
  9 50  1  0  0  0  0
  9  7  1  0  0  0  0
  9 10  2  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  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
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 29 30  2  0  0  0  0
 29 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
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 42  1  0  0  0  0
 43 44  2  0  0  0  0
 44 45  1  0  0  0  0
 46 45  1  0  0  0  0
 47 46  1  0  0  0  0
 48 47  1  0  0  0  0
 48 49  1  0  0  0  0
 42 43  1  0  0  0  0
  3 11  1  0  0  0  0
  5 29  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010003

> <COMMON_NAME>
PA(17:0/20:4(5Z,8Z,11Z,14Z))

> <SYSTEMATIC_NAME>
1-heptadecanoyl, 2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphate

> <FORMULA>
C40H71O8P

> <MASS>
710.49

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
GPA(17:0/5Z,8Z,11Z,14Z-20:4); PA(17:0/20:4); PA(37:4); PA(17:0_20:4)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
82763

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000026087

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283525

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMGP10010003

$$$$