LMGL02010158
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   22.8491    7.2205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1276    7.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4057    7.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6842    7.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9625    7.2205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2409    7.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2409    8.4700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8228    6.4987    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9886    6.4987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2671    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2671    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5456    6.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5193    7.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8186    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0913    6.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3640    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6367    6.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9094    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1821    6.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4548    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7275    6.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0002    6.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2729    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5456    6.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8183    6.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0911    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3638    6.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6365    6.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9092    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1819    6.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4546    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7273    6.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7923    7.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0650    7.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3377    7.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6104    7.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8831    7.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1558    7.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4285    7.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7012    7.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9739    7.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2466    7.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5194    7.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7921    7.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0648    7.6360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3375    7.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6102    7.6360    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  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
 25 26  1  0  0  0  0
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 27 28  2  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
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 13 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  2  0  0  0  0
 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
 47 48  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010158

> <COMMON_NAME>
DG(17:2(9Z,12Z)/22:3(10Z,13Z,16Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z,12Z-heptadecadienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol

> <FORMULA>
C42H72O5

> <MASS>
656.54

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(17:2/22:3/0:0)[iso2]; DG(39:5); DG(17:2_22:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543823

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010158

$$$$