LMGL02010290
  LIPID_MAPS_STRUCTURE_DATABASE

 52 51  0  0  0  0  0  0  0  0999 V2000
   23.1750    7.2234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4524    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7294    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0068    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2840    7.2234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5614    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5614    8.4748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1471    6.5006    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.3117    6.5006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5891    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5891    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8665    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8387    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1385    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4101    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6817    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9534    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2250    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4966    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7683    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0399    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3115    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5831    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8548    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1264    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3980    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6697    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9413    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2129    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4845    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7562    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0278    6.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2994    6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1107    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3823    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6539    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9255    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1972    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4688    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7404    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0121    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2837    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5553    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8270    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0986    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3702    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6418    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9135    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1851    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4567    7.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7284    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6395    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  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
 41 42  1  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
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010290

> <COMMON_NAME>
DG(21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)[iso2]

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

> <FORMULA>
C46H78O5

> <MASS>
710.58

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(21:0/22:6/0:0)[iso2]; DG(43:6); DG(21:0_22:6)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000125613

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543955

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010290

$$$$