LMGL02010028
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   20.2195    7.2180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4988    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7779    7.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0573    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3365    7.2180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6159    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6159    8.4659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1945    6.4971    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.3614    6.4971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6408    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6408    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9202    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8952    7.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1941    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4677    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7414    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0150    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2886    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5623    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8359    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1095    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3832    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6568    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9304    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2041    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4777    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7513    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0250    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1691    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4427    7.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7164    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9900    7.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2636    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5373    7.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8109    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0846    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3582    7.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6318    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9055    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1791    7.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4527    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7264    7.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6329    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  1  0  0  0  0
 27 28  1  0  0  0  0
 13 29  1  0  0  0  0
 29 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  2  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
M  END
> <LM_ID>
LMGL02010028

> <COMMON_NAME>
DG(17:2(9Z,12Z)/17:2(9Z,12Z)/0:0)

> <SYSTEMATIC_NAME>
1,2-di-(9Z,12Z-heptadecadienoyl)-sn-glycerol

> <FORMULA>
C37H64O5

> <MASS>
588.48

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(17:2/17:2/0:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543696

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMGL02010028

$$$$