LMGL02010049
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   25.2595    8.7331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3919    9.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5239    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6562    9.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7884    8.7331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9207    9.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9207   10.2356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0255    7.8653    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.0223    7.8653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1548    7.3638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1548    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2871    7.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0531    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4130    7.3638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5384    7.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6639    7.3638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7893    7.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9148    7.3638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0402    7.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1657    7.3638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2911    7.3638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4166    7.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5420    7.3638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6675    7.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7929    7.3638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9184    7.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0438    7.3638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1693    7.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2947    7.3638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1789    9.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3043    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4298    9.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5552    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6807    9.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8061    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9316    9.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1825    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3079    9.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4334    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5588    9.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6843    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8097    9.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9352    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.2327    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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M  END
> <LM_ID>
LMGL02010049

> <COMMON_NAME>
DG(18:1(9Z)/18:1(9Z)/0:0)

> <SYSTEMATIC_NAME>
1,2-di-(9Z-octadecenoyl)-sn-glycerol

> <FORMULA>
C39H72O5

> <MASS>
620.54

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(18:1/18:1/0:0); 1,2-dioleoyl-sn-glycerol; 1,2-dioleoyl-glycerol;

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007218

> <YMDB_ID>
-

> <CHEBI_ID>
52333

> <CAYMAN_ID>
62230

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000120672

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543716

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMGL02010049

$$$$