LMGL02010219
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   22.6900    7.2029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9749    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2595    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5444    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8291    7.2029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1140    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1140    8.4413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6729    6.4876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8461    6.4876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1310    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1310    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4159    6.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3988    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6954    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9746    6.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2538    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5330    6.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8122    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0914    6.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3705    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6497    6.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9289    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2081    6.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4873    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7665    6.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0457    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3249    6.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6041    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8832    6.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1624    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4416    6.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7208    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6783    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9575    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2367    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5158    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7950    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0742    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3534    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6326    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9118    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1910    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4702    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7493    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0285    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3077    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5869    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8661    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1453    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4245    7.2029    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
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 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
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 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
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 37 38  1  0  0  0  0
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 42 43  2  0  0  0  0
 43 44  1  0  0  0  0
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 45 46  2  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010219

> <COMMON_NAME>
DG(20:2(11Z,14Z)/22:0/0:0)[iso2]

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

> <FORMULA>
C45H84O5

> <MASS>
704.63

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(20:2/22:0/0:0)[iso2]; DG(42:2); DG(20:2_22:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007434

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000125213

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543884

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010219

$$$$