LMGP10010058
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   19.8369    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1225    7.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4080    7.2101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6937    7.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6937    8.4471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2498    6.4958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4240    6.4958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9794    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5514    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2659    7.2101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0346    7.1929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2825    7.4992    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.9185    6.8683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2825    8.2514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6756    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6756    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9612    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2409    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5208    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8008    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0807    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3607    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6406    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9206    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2005    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4805    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7604    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0404    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3203    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6003    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8802    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1602    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4401    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7201    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2598    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5398    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8197    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0997    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3796    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6596    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9395    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2195    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4994    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7793    7.2101    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
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 22 23  1  0  0  0  0
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 24 25  1  0  0  0  0
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 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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M  END
> <LM_ID>
LMGP10010058

> <COMMON_NAME>
PA(12:0/20:2(11Z,14Z))

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate

> <FORMULA>
C35H65O8P

> <MASS>
644.44

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(32:2); PA(12:0_20:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000025822

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928651

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010058

$$$$