LMGL02010139
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   22.2710    7.2035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5557    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8400    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1247    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4092    7.2035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6938    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6938    8.4423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2535    6.4880    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.4265    6.4880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7112    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7112    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9959    6.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9784    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2751    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5541    6.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8331    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1120    6.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3910    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6699    6.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9489    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2279    6.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5068    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7858    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0647    6.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3437    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6227    6.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9016    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1806    6.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4595    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7385    6.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0175    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2577    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5366    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8156    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0945    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3735    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6525    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9314    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2104    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4894    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7683    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0473    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3262    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6052    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8842    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1631    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4421    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7210    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6154    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  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
 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  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>
LMGL02010139

> <COMMON_NAME>
DG(20:1(11Z)/20:1(11Z)/0:0)

> <SYSTEMATIC_NAME>
1,2-di-(11Z-eicosenoyl)-sn-glycerol

> <FORMULA>
C43H80O5

> <MASS>
676.60

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(20:1/20:1/0:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007398

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000123713

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543804

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010139

$$$$