LMGL02010025
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   20.0270    7.1930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3155    7.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6037    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8922    7.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1805    7.1930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4690    7.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4690    8.4252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0149    6.4813    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.1924    6.4813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4809    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4809    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7694    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7574    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0525    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3353    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6182    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9010    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1838    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4666    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7494    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0323    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3151    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5979    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8807    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1636    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4464    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7292    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0120    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2948    6.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0405    7.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3233    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6061    7.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8890    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1718    7.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4546    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7374    7.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0202    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3031    7.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5859    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8687    7.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1515    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4344    7.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7172    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6027    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
M  END
> <LM_ID>
LMGL02010025

> <COMMON_NAME>
DG(17:0/18:0/0:0)[iso2]

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

> <FORMULA>
C38H74O5

> <MASS>
610.55

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(35:0); DG(17:0_18:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0093808

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000120124

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543693

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010025

$$$$