LMGL02010210
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   22.6433    7.1977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9300    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2165    7.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5033    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7899    7.1977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0767    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0767    8.4329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6288    6.4843    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8043    6.4843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0910    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0910    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3778    6.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3634    7.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6592    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9403    6.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2214    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5025    6.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7836    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0647    6.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3458    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6269    6.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9080    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1891    6.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4702    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7513    6.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0323    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3134    6.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5945    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8756    6.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1567    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4378    6.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7189    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6448    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9259    7.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2069    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4880    7.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7691    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0502    7.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3313    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6124    7.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8935    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1746    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4557    7.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7368    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0179    7.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2990    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5801    7.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8612    7.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1423    7.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4234    7.6084    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
 32 33  1  0  0  0  0
 13 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  2  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>
LMGL02010210

> <COMMON_NAME>
DG(20:1(11Z)/22:0/0:0)[iso2]

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

> <FORMULA>
C45H86O5

> <MASS>
706.65

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(20:1/22:0/0:0)[iso2]; DG(42:1); DG(20:1_22:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007405

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000125353

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543875

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010210

$$$$