LMGP10010230
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   18.6544    7.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9402    7.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2258    7.2096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5117    7.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5117    8.4463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0672    6.4955    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2415    6.4955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7976    7.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3687    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0830    7.2096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8513    7.1925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0993    7.4986    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.7355    6.8679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0993    8.2507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4934    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4934    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7792    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0590    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3391    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6193    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8994    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1795    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4597    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7398    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0199    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3001    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5802    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8603    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1404    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4206    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7007    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9808    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0782    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3583    7.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6385    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9186    7.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1987    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7590    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3192    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5994    7.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8795    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1596    7.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4397    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7199    7.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6221    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
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 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
  8 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
 37 38  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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 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010230

> <COMMON_NAME>
PA(17:0/17:2(9Z,12Z))

> <SYSTEMATIC_NAME>
1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate

> <FORMULA>
C37H69O8P

> <MASS>
672.47

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(34:2); PA(17:0_17:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928823

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010230

$$$$