LMGL02010243
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   22.8918    7.1926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1805    7.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4688    7.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7575    7.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0459    7.1926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3346    7.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3346    8.4245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8800    6.4811    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.0577    6.4811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3463    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3463    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6350    6.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6232    7.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9182    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2012    6.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4842    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7672    6.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0501    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3331    6.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6161    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8991    6.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1820    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4650    6.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7480    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    6.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3139    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5969    6.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8799    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1629    6.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4458    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7288    6.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0118    6.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9064    7.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1894    7.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4724    7.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7554    7.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0383    7.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3213    7.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6043    7.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8873    7.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1702    7.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4532    7.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7362    7.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0192    7.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3021    7.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5851    7.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8681    7.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1511    7.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4340    7.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7170    7.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6022    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  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
M  END
> <LM_ID>
LMGL02010243

> <COMMON_NAME>
DG(21:0/21:0/0:0)

> <SYSTEMATIC_NAME>
1,2-diheneicosanoyl-sn-glycerol

> <FORMULA>
C45H88O5

> <MASS>
708.66

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0094367

> <YMDB_ID>
-

> <CHEBI_ID>
169846

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000125515

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543908

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010243

$$$$