LMGL02010364
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   21.1667    7.1931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4552    7.6028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7434    7.1931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0319    7.6028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3201    7.1931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6086    7.6028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6086    8.4252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1546    6.4814    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3321    6.4814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6206    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6206    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9091    6.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8970    7.1931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1922    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4750    6.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7578    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0406    6.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3234    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6062    6.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8891    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1719    6.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4547    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7375    6.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0203    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3031    6.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5859    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8687    6.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1516    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4344    6.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7172    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1801    7.6028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4630    7.1931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7458    7.6028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0286    7.1931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3114    7.6028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5942    7.1931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8770    7.6028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1598    7.1931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4426    7.6028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7255    7.1931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0083    7.6028    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
M  END
> <LM_ID>
LMGL02010364

> <COMMON_NAME>
DG(13:0/20:0/0:0)[iso2]

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

> <FORMULA>
C36H70O5

> <MASS>
582.52

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(33:0); DG(13:0_20:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0093265

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000118943

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936331

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010364

$$$$