LMGL02010140
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   22.2713    7.2036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5560    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8403    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1250    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4094    7.2036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6941    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6941    8.4424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2538    6.4880    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.4268    6.4880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7115    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7115    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9961    6.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9786    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2754    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5543    6.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8333    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1122    6.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3912    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6701    6.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9491    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2280    6.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5070    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7859    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0649    6.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3438    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6227    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9017    6.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1806    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4596    6.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7385    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0175    6.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2579    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5368    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8158    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0947    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3737    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6526    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9316    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2105    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4895    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7684    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0474    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3263    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6053    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8842    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1632    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4421    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7211    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2036    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  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  1  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  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
M  END
> <LM_ID>
LMGL02010140

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

> <SYSTEMATIC_NAME>
1-eicosanoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycerol

> <FORMULA>
C43H80O5

> <MASS>
676.60

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007370

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000123701

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543805

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010140

$$$$