LMGL02010186
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   22.4646    7.2254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7412    7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0176    7.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2942    7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5707    7.2254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8473    7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8473    8.4781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4357    6.5019    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.5994    6.5019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8761    6.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8761    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1527    6.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1239    7.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4239    6.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6948    6.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9657    6.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2366    6.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5074    6.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7783    6.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0492    6.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3201    6.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5910    6.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8618    6.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1327    6.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4036    6.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6745    6.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9454    6.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2162    6.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4871    6.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7580    6.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0289    6.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3950    7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6659    7.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9368    7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2077    7.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4786    7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7494    7.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.2912    7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5621    7.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8330    7.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1038    7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3747    7.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6456    7.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9165    7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1874    7.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4582    7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7291    7.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6420    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
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 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
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 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  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
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 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010186

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

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

> <FORMULA>
C43H72O5

> <MASS>
668.54

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(20:3/20:3/0:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007488

> <YMDB_ID>
-

> <CHEBI_ID>
89804

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000123269

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543851

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010186

$$$$