LMGL02010198
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   22.5141    7.2311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7887    7.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0630    7.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3376    7.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6120    7.2311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8866    7.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8866    8.4873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4823    6.5055    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.6437    6.5055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9183    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9183    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1929    6.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1611    7.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4620    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7308    6.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9996    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2684    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5373    6.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8061    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0749    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3437    6.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6125    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8813    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1501    6.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4189    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6877    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9566    6.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2254    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4942    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7630    6.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0318    6.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4302    7.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6990    7.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9678    7.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2367    7.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5055    7.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7743    7.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0431    7.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3119    7.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5807    7.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8495    7.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1183    7.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3871    7.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6559    7.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9248    7.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1936    7.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4624    7.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7312    7.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2311    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  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 13 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 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  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010198

> <COMMON_NAME>
DG(20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(11Z,14Z-eicosadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol

> <FORMULA>
C43H70O5

> <MASS>
666.52

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(20:2/20:5/0:0)[iso2]; DG(40:7); DG(20:2_20:5)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007433

> <YMDB_ID>
-

> <CHEBI_ID>
89042

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000123054

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543863

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010198

$$$$