LMGL02010040
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   20.1674    7.2112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4493    7.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7308    7.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0127    7.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2943    7.2112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5762    7.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5762    8.4549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1460    6.4929    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.3157    6.4929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5976    6.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5976    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8794    6.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8579    7.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1558    6.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4319    6.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7081    6.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9842    6.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2603    6.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5364    6.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8125    6.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0886    6.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3648    6.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6409    6.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9170    6.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1931    6.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4692    6.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7454    6.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0215    6.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2976    6.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1343    7.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4105    7.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6866    7.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9627    7.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2388    7.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5149    7.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7911    7.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0672    7.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3433    7.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6194    7.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8955    7.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1716    7.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4478    7.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7239    7.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6247    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  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  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>
LMGL02010040

> <COMMON_NAME>
DG(17:0/18:3(9Z,12Z,15Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol

> <FORMULA>
C38H68O5

> <MASS>
604.51

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(17:0/18:3/0:0)[iso2]; DG(35:3); DG(17:0_18:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000119746

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543708

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010040

$$$$