LMGL02010129
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   21.5526    7.2038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8371    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1214    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4059    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6903    7.2038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9748    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9748    8.4428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5349    6.4882    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.7078    6.4882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9924    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9924    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2769    6.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2593    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5561    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8349    6.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1138    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3926    6.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6715    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9503    6.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2292    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5080    6.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7869    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0657    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3445    6.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6234    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9022    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1811    6.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4599    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7388    6.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0176    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2965    6.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5385    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8173    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0961    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3750    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6538    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9327    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2115    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4904    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7692    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0481    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3269    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6058    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8846    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1635    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4423    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7212    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6158    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
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 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
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 27 28  1  0  0  0  0
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 30 31  1  0  0  0  0
 13 32  1  0  0  0  0
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 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
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 41 42  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010129

> <COMMON_NAME>
DG 19:0/20:2(11Z,14Z)/0:0 [iso2]

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

> <FORMULA>
C42H78O5

> <MASS>
662.58

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(19:0/20:2/0:0)[iso2]; DG(39:2); DG(19:0_20:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000122776

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543794

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMGL02010129

$$$$