LMGL02010342
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0  0  0  0  0  0  0  0999 V2000
   21.2752    7.2061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5589    7.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8423    7.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1260    7.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4095    7.2061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6933    7.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6933    8.4466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2563    6.4896    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4283    6.4896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7120    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7120    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9957    6.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9769    7.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2740    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5520    6.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8300    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1080    6.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3860    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6640    6.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9420    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2200    6.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4980    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7760    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0540    6.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3320    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6100    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8880    6.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1660    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4440    6.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7220    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2552    7.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5332    7.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8112    7.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0892    7.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3672    7.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6452    7.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9232    7.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2012    7.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4792    7.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7572    7.2061    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  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>
LMGL02010342

> <COMMON_NAME>
DG(12:0/20:2(11Z,14Z)/0:0)[iso2]

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

> <FORMULA>
C35H64O5

> <MASS>
564.48

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(32:2); DG(12:0_20:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000118344

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936310

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGL02010342

$$$$