LMGL02010183
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   22.9004    7.2262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1768    7.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4528    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7292    7.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0054    7.2262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2818    7.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2818    8.4793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8711    6.5023    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.0346    6.5023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3110    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3110    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5874    6.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5581    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8583    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1289    6.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3995    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6701    6.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9407    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2114    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4820    6.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7526    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0232    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2938    6.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5644    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8351    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1057    6.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3763    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6469    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9175    6.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1881    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4588    6.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7294    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8290    7.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0996    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3703    7.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6409    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9115    7.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1821    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4527    7.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7234    7.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9940    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2646    7.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5352    7.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8058    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0764    7.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3471    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6177    7.6428    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  2  0  0  0  0
 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
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 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
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
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 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>
LMGL02010183

> <COMMON_NAME>
DG(17:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z,12Z-heptadecadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol

> <FORMULA>
C42H70O5

> <MASS>
654.52

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(17:2/22:4/0:0)[iso2]; DG(39:6); DG(17:2_22:4)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196763

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543848

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010183

$$$$