LMGL02010343
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0  0  0  0  0  0  0  0999 V2000
   21.3297    7.2127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6110    7.6265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8921    7.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1734    7.6265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4545    7.2127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7358    7.6265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7358    8.4573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3075    6.4938    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4766    6.4938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7579    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7579    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0393    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0170    7.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3151    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5907    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8663    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1419    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4175    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6930    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9686    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2442    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5198    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7954    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0709    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3465    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6221    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8977    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1733    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4488    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7244    6.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2929    7.6265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5685    7.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8441    7.6265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1196    7.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3952    7.6265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6708    7.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9464    7.6265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2220    7.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4975    7.6265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7731    7.2127    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  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  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
M  END
> <LM_ID>
LMGL02010343

> <COMMON_NAME>
DG(12:0/20:3(8Z,11Z,14Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol

> <FORMULA>
C35H62O5

> <MASS>
562.46

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(32:3); DG(12:0_20:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187953

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000118279

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936311

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010343

$$$$