LMGP10010539
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   20.8490    7.2140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1332    7.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4173    7.2140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7016    7.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7016    8.4534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2627    6.4982    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.4352    6.4982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9859    7.2140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5649    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2808    7.2140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0530    7.1968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2994    7.5036    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.9347    6.8715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2994    8.2573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6854    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6854    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9697    6.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2479    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5264    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8050    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0835    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3620    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6406    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9191    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1976    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4762    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7547    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0333    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3118    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5903    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8689    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1474    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4259    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2649    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5434    7.2140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8220    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1005    7.2140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3790    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6576    7.2140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9361    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2147    7.2140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4932    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7717    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0503    7.2140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3288    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6073    7.2140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8859    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1644    7.2140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4429    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7215    7.2140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6273    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
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  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  7  1  0  0  0  0
 12 10  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  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
  8 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  2  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
M  END
> <LM_ID>
LMGP10010539

> <COMMON_NAME>
PA(20:1(11Z)/18:2(9Z,12Z))

> <SYSTEMATIC_NAME>
1-(11Z-eicosenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate

> <FORMULA>
C41H75O8P

> <MASS>
726.52

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(38:3); PA(18:2_20:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0115099

> <YMDB_ID>
-

> <CHEBI_ID>
170392

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000021542

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929132

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010539

$$$$