LMGL02010390
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   21.2691    7.2054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5531    7.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8367    7.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1207    7.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4045    7.2054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6885    7.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6885    8.4454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2506    6.4892    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4228    6.4892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7068    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7068    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9908    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9724    7.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2694    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5477    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8259    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1042    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3825    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6607    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9390    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2173    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4956    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7738    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0521    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3304    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6086    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8869    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1652    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4435    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7217    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2509    7.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5292    7.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8075    7.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0858    7.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3640    7.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6423    7.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9206    7.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1988    7.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4771    7.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7554    7.2054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0337    7.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3119    7.2054    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
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 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
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 30 31  1  0  0  0  0
 13 32  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010390

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

> <SYSTEMATIC_NAME>
1-tetradecanoyl-2-(11Z,14Z-eicosadienoyl)-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(14:0_20:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007022

> <YMDB_ID>
-

> <CHEBI_ID>
88796

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000119285

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477957

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010390

$$$$