LMGP10010222
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   21.3088    7.2140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5931    7.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8771    7.2140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1615    7.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1615    8.4534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7226    6.4982    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8951    6.4982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4457    7.2140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0248    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7406    7.2140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5128    7.1967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7592    7.5036    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.3946    6.8715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7592    8.2573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1453    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1453    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4295    6.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7078    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9863    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2649    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5434    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8219    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1005    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3790    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6575    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9361    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2146    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4932    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7717    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0502    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3288    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6073    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8858    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1644    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4429    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7215    6.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7248    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.5604    7.2140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8389    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1175    7.2140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3960    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6746    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9531    7.2140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2316    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5102    7.2140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7887    7.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0672    7.2140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3458    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
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  8 38  1  0  0  0  0
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 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010222

> <COMMON_NAME>
PA(16:1(9Z)/22:2(13Z,16Z))

> <SYSTEMATIC_NAME>
1-(9Z-hexadecenoyl)-2-(13Z,16Z-docosadienoyl)-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(16:1_22:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0114866

> <YMDB_ID>
-

> <CHEBI_ID>
170400

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000025213

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928815

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010222

$$$$