LMGL02010188
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   22.4652    7.2255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7418    7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.2948    7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5712    7.2255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8478    7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8478    8.4782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4363    6.5019    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.6000    6.5019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8766    6.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8766    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1533    6.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1244    7.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4244    6.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6953    6.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9661    6.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2370    6.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5078    6.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7787    6.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0495    6.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3204    6.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5912    6.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8621    6.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1329    6.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4038    6.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6746    6.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9455    6.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2164    6.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4872    6.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7581    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
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   16.6664    7.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9372    7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3749    7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6457    7.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9166    7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1874    7.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4583    7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7291    7.2255    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
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M  END
> <LM_ID>
LMGL02010188

> <COMMON_NAME>
DG(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol

> <FORMULA>
C43H72O5

> <MASS>
668.54

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(20:1/20:5/0:0)[iso2]; DG(40:6); DG(20:1_20:5)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007404

> <YMDB_ID>
-

> <CHEBI_ID>
89055

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000123289

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543853

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010188

$$$$