LMGL02010306
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0  0  0  0  0  0  0  0999 V2000
   24.1937    7.2538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4600    7.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7260    7.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9923    7.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2584    7.2538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5246    7.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5246    8.5244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1501    6.5198    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.3018    6.5198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5681    6.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5681    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8344    6.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7908    7.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0952    6.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3556    6.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6161    6.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8765    6.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1370    6.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3974    6.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6578    6.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9183    6.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1787    6.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4392    6.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6996    6.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9601    6.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2205    6.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4809    6.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7414    6.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0018    6.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2623    6.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5227    6.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7832    6.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0436    6.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0516    7.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3120    7.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5725    7.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8329    7.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0934    7.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3538    7.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6142    7.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8747    7.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1351    7.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3956    7.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6560    7.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9165    7.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1769    7.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4373    7.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6978    7.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9582    7.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2187    7.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4791    7.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7396    7.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2538    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  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  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  2  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  2  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  2  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010306

> <COMMON_NAME>
DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)

> <SYSTEMATIC_NAME>
1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol

> <FORMULA>
C47H68O5

> <MASS>
712.51

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(22:6/22:6/0:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007788

> <YMDB_ID>
-

> <CHEBI_ID>
82925

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000125643

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543971

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010306

$$$$