LMGL02010037
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   20.7437    7.1930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0323    7.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3205    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6090    7.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8973    7.1930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1858    7.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1858    8.4251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7317    6.4813    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9092    6.4813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1977    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1977    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4862    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4742    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7694    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0522    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3351    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6179    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9007    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1836    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4664    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7493    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0321    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3149    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5978    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8806    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1635    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4463    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7292    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0120    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7574    7.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0402    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3231    7.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6059    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8888    7.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1716    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4544    7.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7373    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0201    7.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3030    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5858    7.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8686    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1515    7.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4343    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7172    7.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1930    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  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 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
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 13 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 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
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010037

> <COMMON_NAME>
DG(18:0/18:0/0:0)

> <SYSTEMATIC_NAME>
1,2-dioctadecanoyl-sn-glycerol

> <FORMULA>
C39H76O5

> <MASS>
624.57

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007158

> <YMDB_ID>
-

> <CHEBI_ID>
41847

> <CAYMAN_ID>
15079

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000120873

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543705

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGL02010037

$$$$