LMGL02010242
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   23.0454    7.2422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3160    7.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5862    7.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8567    7.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1270    7.2422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3976    7.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3976    8.5055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0079    6.5125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.1645    6.5125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4350    6.0909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4350    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7056    6.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6680    7.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9706    6.0909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2353    6.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5000    6.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7647    6.0909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0294    6.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2941    6.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5588    6.0909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8235    6.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0882    6.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3529    6.0909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6176    6.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8824    6.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1471    6.0909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4118    6.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6765    6.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9412    6.0909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2059    6.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4706    6.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7353    6.0909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9330    7.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1977    7.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4624    7.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7271    7.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9918    7.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2565    7.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5212    7.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7859    7.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0507    7.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3154    7.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5801    7.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8448    7.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1095    7.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3742    7.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6389    7.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9036    7.6622    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  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>
LMGL02010242

> <COMMON_NAME>
DG(18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)[iso2]

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

> <FORMULA>
C43H66O5

> <MASS>
662.49

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(18:3/22:6/0:0)[iso2]; DG(40:9); DG(18:3_22:6)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007324

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000122740

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543907

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010242

$$$$