LMGL02010250
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   22.8878    7.2248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1647    7.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4413    7.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7182    7.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9949    7.2248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2718    7.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2718    8.4770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8592    6.5015    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.0233    6.5015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3002    6.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3002    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5771    6.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5486    7.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8485    6.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1196    6.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3908    6.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6619    6.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9330    6.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2042    6.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4753    6.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7464    6.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0176    6.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2887    6.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5598    6.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8310    6.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1021    6.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3732    6.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6443    6.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9155    6.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1866    6.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4577    6.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7289    6.0836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8200    7.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0911    7.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3623    7.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6334    7.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9045    7.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1756    7.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4468    7.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7179    7.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9890    7.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2602    7.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5313    7.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8024    7.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0736    7.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3447    7.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6158    7.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8870    7.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1581    7.6411    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
M  END
> <LM_ID>
LMGL02010250

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

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

> <FORMULA>
C44H74O5

> <MASS>
682.55

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(19:0/22:6/0:0)[iso2]; DG(41:6); DG(19:0_22:6)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000124012

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543915

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010250

$$$$