LMGP10020086
  LIPID_MAPS_STRUCTURE_DATABASE

 52 51  0  0  0  0  0  0  0  0999 V2000
   21.1774    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4673    7.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7571    7.1982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5878    6.4881    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.7669    6.4881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8876    7.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5976    7.1982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3556    7.1811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6081    7.4855    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.2464    6.8585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6081    8.2331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0231    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0231    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3131    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5972    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8816    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1659    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4503    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7346    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0190    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3033    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5877    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8721    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1564    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4408    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7251    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0095    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2939    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5782    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8626    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1469    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4313    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7156    6.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0415    7.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3258    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6102    7.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8946    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1789    7.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4633    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7476    7.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0320    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3164    7.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6007    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8851    7.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1694    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4538    7.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7381    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0225    7.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3069    7.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5912    7.6069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8756    7.1982    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  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
 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
  3 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
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
M  END
> <LM_ID>
LMGP10020086

> <COMMON_NAME>
PA(O-18:0/22:0)

> <SYSTEMATIC_NAME>
1-octadecyl-2-docosanoyl-glycero-3-phosphate

> <FORMULA>
C43H87O7P

> <MASS>
746.62

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphates [GP1002]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(O-40:0); PA(O-18:0/22:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000046069

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929647

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10020086

$$$$