LMGL02010053
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   21.1650    7.1929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4536    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7418    7.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0304    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3188    7.1929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6073    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6073    8.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1531    6.4812    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3306    6.4812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6192    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6192    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9077    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8958    7.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1909    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4738    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7567    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0396    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3225    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6054    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8882    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1711    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4540    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7369    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0198    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3027    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5856    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8685    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1513    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4342    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7171    6.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1790    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4619    7.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7448    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0277    7.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3105    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5934    7.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8763    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1592    7.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4421    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7250    7.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0079    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2907    7.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5736    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8565    7.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1394    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
 30 31  1  0  0  0  0
 13 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
M  END
> <LM_ID>
LMGL02010053

> <COMMON_NAME>
DG(17:0/20:0/0:0)[iso2]

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

> <FORMULA>
C40H78O5

> <MASS>
638.58

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(37:0); DG(17:0_20:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0093832

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000121580

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543719

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010053

$$$$