LMGP10010134
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   21.3142    7.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5982    7.6268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8820    7.2146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1661    7.6268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1661    8.4544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7281    6.4986    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9003    6.4986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4501    7.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0304    7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7465    7.2146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5192    7.1974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7653    7.5043    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.4006    6.8720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7653    8.2583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1502    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1502    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4343    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7123    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9906    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2689    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5472    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8255    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1038    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3821    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6604    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9387    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2170    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4953    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7736    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0519    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3302    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6085    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8868    6.4890    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    6.4890    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    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7289    7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0072    7.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2856    7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5639    7.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8422    7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1205    7.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3988    7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6771    7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9554    7.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2337    7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5120    7.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7903    7.6281    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
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 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
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 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 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
  8 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
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 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
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 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
M  END
> <LM_ID>
LMGP10010134

> <COMMON_NAME>
PA(14:1(9Z)/22:2(13Z,16Z))

> <SYSTEMATIC_NAME>
1-(9Z-tetradecenoyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate

> <FORMULA>
C39H71O8P

> <MASS>
698.49

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(36:3); PA(14:1_22:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0114805

> <YMDB_ID>
-

> <CHEBI_ID>
170191

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000025360

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928727

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMGP10010134

$$$$