LMGL02010092
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   21.4063    7.2219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6843    7.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9619    7.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2398    7.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5176    7.2219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7955    7.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7955    8.4723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3793    6.4996    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5445    6.4996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8225    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8225    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1004    6.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0734    7.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3729    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6451    6.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9173    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1894    6.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4616    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7338    6.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0060    6.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2782    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5504    6.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8225    6.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0947    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3669    6.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6391    6.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9113    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1835    6.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4556    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7278    6.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3459    7.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6180    7.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8902    7.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1624    7.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4346    7.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7068    7.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9790    7.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2511    7.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5233    7.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7955    7.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0677    7.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3399    7.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6121    7.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8842    7.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1564    7.6377    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  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010092

> <COMMON_NAME>
DG(17:2(9Z,12Z)/20:3(8Z,11Z,14Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z,12Z-heptadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol

> <FORMULA>
C40H68O5

> <MASS>
628.51

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(17:2/20:3/0:0)[iso2]; DG(37:5); DG(17:2_20:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543758

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010092

$$$$