LMGL02010046
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   20.4486    7.1930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7371    7.6026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0254    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3139    7.6026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6022    7.1930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8908    7.6026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8908    8.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4366    6.4813    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.6141    6.4813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9026    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9026    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1912    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1792    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4743    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7572    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0400    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3229    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6057    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8886    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1714    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4543    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7372    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0200    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3029    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5857    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8686    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1514    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4343    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7171    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4623    7.6026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7452    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0281    7.6026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3109    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5938    7.6026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8766    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1595    7.6026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4423    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7252    7.6026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0080    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2909    7.6026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5738    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8566    7.6026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1395    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4223    7.6026    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
 29 30  1  0  0  0  0
 13 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>
LMGL02010046

> <COMMON_NAME>
DG(17:0/19:0/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-heptadecanoyl-2-nonadecanoyl-sn-glycerol

> <FORMULA>
C39H76O5

> <MASS>
624.57

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(36:0); DG(17:0_19:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0093820

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000120867

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543713

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010046

$$$$