LMGL02010141
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   21.5997    7.2094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8822    7.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1644    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4470    7.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7293    7.2094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0118    7.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0118    8.4519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5792    6.4917    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.7497    6.4917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0322    6.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0322    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3147    6.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2942    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5918    6.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8686    6.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1454    6.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4222    6.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6990    6.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9758    6.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2526    6.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5294    6.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8062    6.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0830    6.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3598    6.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6366    6.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9134    6.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1901    6.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4669    6.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7437    6.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0205    6.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2973    6.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5713    7.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8481    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1249    7.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4017    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6785    7.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9553    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2321    7.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5089    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7857    7.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0624    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3392    7.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6160    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8928    7.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1696    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4464    7.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7232    7.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6225    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
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 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 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
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 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 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
 47 48  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010141

> <COMMON_NAME>
DG(19:0/20:3(8Z,11Z,14Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-nonadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol

> <FORMULA>
C42H76O5

> <MASS>
660.57

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(19:0/20:3/0:0)[iso2]; DG(39:3); DG(19:0_20:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000122667

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543806

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010141

$$$$