LMGL02010163
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   22.3672    7.2144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6479    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9283    7.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2090    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4895    7.2144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7701    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7701    8.4601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3441    6.4949    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.5125    6.4949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7932    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7932    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0739    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0507    7.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3491    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6241    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8990    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1739    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4489    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7238    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9988    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2737    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5487    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8236    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0985    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3735    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6484    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9234    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1983    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4732    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7482    6.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0231    6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3260    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6009    7.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8759    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1508    7.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4257    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7007    7.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9756    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2506    7.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5255    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8005    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0754    7.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3503    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6253    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9002    7.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1752    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4501    7.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7251    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2144    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
  3  9  1  6  0  0  0
  3  8  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 13  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 14  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
 18 19  1  0  0  0  0
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 20 21  1  0  0  0  0
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 22 23  2  0  0  0  0
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 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 13 32  1  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
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
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 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>
LMGL02010163

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

> <SYSTEMATIC_NAME>
1,2-di-(11Z,14Z-eicosadienoyl)-sn-glycerol

> <FORMULA>
C43H76O5

> <MASS>
672.57

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(20:2/20:2/0:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007428

> <YMDB_ID>
-

> <CHEBI_ID>
89035

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000123544

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543828

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010163

$$$$