LMGL02010413
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   21.2687    7.2053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5527    7.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8364    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1204    7.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4042    7.2053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6882    7.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6882    8.4453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2503    6.4891    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4225    6.4891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7065    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7065    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9905    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9721    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2691    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5474    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8257    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1040    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3823    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6606    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9388    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2171    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4954    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7737    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0520    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3303    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6086    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8869    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1651    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4434    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7217    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2507    7.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5290    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8073    7.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0856    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3639    7.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6421    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9204    7.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1987    7.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4770    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7553    7.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0336    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3119    7.6176    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  2  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
M  END
> <LM_ID>
LMGL02010413

> <COMMON_NAME>
DG(14:1(9Z)/20:1(11Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z-tetradecenoyl)-2-(11Z-eicosenoyl)-sn-glycerol

> <FORMULA>
C37H68O5

> <MASS>
592.51

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(34:2); DG(14:1_20:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007050

> <YMDB_ID>
-

> <CHEBI_ID>
88725

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000119281

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477985

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010413

$$$$