LMGP10030040
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   19.4232    7.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7071    7.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9909    7.2148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8371    6.4987    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0092    6.4987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1394    7.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8555    7.2148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6285    7.1975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8746    7.5045    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.5098    6.8722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8746    8.2585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2592    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2592    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5432    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8211    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0994    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3777    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6560    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9343    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2125    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4908    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7691    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0474    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3257    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6040    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8822    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1605    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4388    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7171    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9954    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2692    7.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5475    7.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8258    7.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1040    7.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3823    7.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6606    7.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0520    7.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3303    7.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6086    7.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8869    7.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1652    7.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4434    7.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7217    7.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6270    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12  5  1  0  0  0  0
  9  7  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
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 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  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
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 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
  3 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
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 37 38  1  0  0  0  0
 38 39  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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 46 47  1  0  0  0  0
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M  END
> <LM_ID>
LMGP10030040

> <COMMON_NAME>
PA(P-18:0/18:2(9Z,12Z))

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

> <FORMULA>
C39H73O7P

> <MASS>
684.51

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphates [GP1003]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(P-36:2); PA(P-18:0/18:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000047622

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929695

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10030040

$$$$