LMGL02010521
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   23.0964    7.2478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3649    7.6690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6330    7.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9015    7.6690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1698    7.2478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4382    7.6690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4382    8.5147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0559    6.5161    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.2102    6.5161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4786    6.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4786    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7471    6.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7066    7.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0100    6.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2727    6.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5353    6.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7979    6.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0606    6.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3232    6.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5858    6.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8484    6.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1111    6.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3737    6.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6363    6.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8990    6.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1616    6.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4242    6.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6869    6.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9495    6.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2121    6.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4747    6.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7374    6.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9695    7.6690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2322    7.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4948    7.6690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7574    7.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0200    7.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2827    7.6690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5453    7.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8079    7.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0706    7.6690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3332    7.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5958    7.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8585    7.6690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1211    7.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3837    7.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6463    7.6690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9090    7.2478    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  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 13 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  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  2  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  2  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010521

> <COMMON_NAME>
DG(18:4(6Z,9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol

> <FORMULA>
C43H64O5

> <MASS>
660.48

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(40:10); DG(18:4_22:6)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007353

> <YMDB_ID>
-

> <CHEBI_ID>
87246

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000122657

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53478182

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010521

$$$$