LMGL02010235
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   22.4093    7.2192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6882    7.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9669    7.2192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2458    7.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5246    7.2192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8035    7.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8035    8.4679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3837    6.4979    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.5501    6.4979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8290    6.0812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8290    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1080    6.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0823    7.2192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3814    6.0812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6546    6.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9278    6.0812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2010    6.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4742    6.0812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7474    6.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0206    6.0812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2938    6.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5669    6.0812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8401    6.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1133    6.0812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3865    6.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6597    6.0812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9329    6.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2061    6.0812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4792    6.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7524    6.0812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0256    6.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2988    6.0812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3558    7.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6290    7.2192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9022    7.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1754    7.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4486    7.2192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7218    7.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9949    7.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2681    7.2192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5413    7.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8145    7.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0877    7.2192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3609    7.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6341    7.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9073    7.2192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1804    7.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4536    7.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7268    7.2192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6344    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  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 13 33  1  0  0  0  0
 33 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
M  END
> <LM_ID>
LMGL02010235

> <COMMON_NAME>
DG(20:5(5Z,8Z,11Z,14Z,17Z)/21:0/0:0)[iso2]

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

> <FORMULA>
C44H76O5

> <MASS>
684.57

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(20:5/21:0/0:0)[iso2]; DG(41:5); DG(20:5_21:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000124069

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543900

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010235

$$$$