LMGL02010460
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   21.2155    7.1989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5019    7.6099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7879    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0742    7.6099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3604    7.1989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6467    7.6099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6467    8.4348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2004    6.4851    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3754    6.4851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6617    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6617    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9481    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9330    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2290    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5097    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7903    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0709    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3516    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6322    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9129    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1935    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4742    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7548    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0355    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3161    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5968    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8774    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1581    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4387    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7194    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2139    7.6099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4946    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7752    7.6099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0559    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3365    7.6099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6172    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8978    7.6099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1784    7.6099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4591    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7397    7.6099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0204    7.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3010    7.6099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5817    7.1989    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  2  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>
LMGL02010460

> <COMMON_NAME>
DG(15:1(9Z)/20:0/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z-pentadecenoyl)-2-eicosanoyl-sn-glycerol

> <FORMULA>
C38H72O5

> <MASS>
608.54

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(35:1); DG(15:1_20:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186940

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936376

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010460

$$$$