LMGP10010101
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   19.8331    7.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1189    7.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4045    7.2096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6905    7.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6905    8.4463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2459    6.4955    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4203    6.4955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9763    7.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5475    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2617    7.2096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0300    7.1924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2780    7.4986    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.9142    6.8679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2780    8.2507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6721    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6721    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9579    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2378    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5179    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7980    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0782    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3583    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6384    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9186    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1987    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4788    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7589    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0391    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3192    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5993    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8795    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1596    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4397    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7199    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2569    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5371    7.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3775    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6576    7.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9377    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2179    7.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4980    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7781    7.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0583    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3384    7.2096    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
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 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
  8 36  1  0  0  0  0
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 37 38  1  0  0  0  0
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 41 42  1  0  0  0  0
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 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010101

> <COMMON_NAME>
PA(14:0/20:2(11Z,14Z))

> <SYSTEMATIC_NAME>
1-tetradecanoyl-2-(11Z,14Z-eicosadienoyl)-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(14:0_20:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0115504

> <YMDB_ID>
-

> <CHEBI_ID>
170141

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000026918

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928694

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010101

$$$$