LMGL02010097
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   21.4598    7.1929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7483    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0366    7.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3252    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6135    7.1929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9021    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9021    8.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4478    6.4812    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.6254    6.4812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9139    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9139    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2025    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1906    7.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4857    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7686    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0515    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3344    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6172    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9001    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1830    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4659    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7488    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0317    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3146    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5975    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8804    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1633    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4461    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7290    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0119    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4738    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7567    7.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0395    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3224    7.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6053    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8882    7.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1711    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4540    7.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7369    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0198    7.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3027    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5856    7.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8684    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1513    7.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4342    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7171    7.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6025    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
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010097

> <COMMON_NAME>
DG(19:0/19:0/0:0)

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

> <FORMULA>
C41H80O5

> <MASS>
652.60

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0094073

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000122367

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543763

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010097

$$$$