LMGL02010414
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   21.3206    7.2116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6023    7.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8838    7.2116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1655    7.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4470    7.2116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7287    7.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7287    8.4555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2990    6.4931    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4686    6.4931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7503    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7503    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0320    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0103    7.2116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3083    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5843    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8602    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1362    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4122    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6882    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9642    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2402    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5161    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7921    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0681    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3441    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6201    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8961    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1720    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4480    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7240    6.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2866    7.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5626    7.2116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8386    7.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1146    7.2116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3905    7.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6665    7.2116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9425    7.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2185    7.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4945    7.2116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7705    7.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0464    7.2116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3224    7.6252    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  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>
LMGL02010414

> <COMMON_NAME>
DG(14:1(9Z)/20:2(11Z,14Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z-tetradecenoyl)-2-(11Z,14Z-eicosadienoyl)-sn-glycerol

> <FORMULA>
C37H66O5

> <MASS>
590.49

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(34:3); DG(14:1_20:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007051

> <YMDB_ID>
-

> <CHEBI_ID>
88723

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000119181

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477986

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMGL02010414

$$$$