LMGL02010392
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   21.3732    7.2179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6526    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9317    7.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2111    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4903    7.2179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7697    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7697    8.4658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3483    6.4971    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5152    6.4971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7946    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7946    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0740    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0490    7.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3479    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6216    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8952    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1689    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4425    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7162    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9898    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2635    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5371    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8108    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0844    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3581    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6317    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9054    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1790    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4527    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7263    6.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3230    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5966    7.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8703    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1439    7.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4176    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6912    7.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9649    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2385    7.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5122    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7858    7.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0595    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3331    7.2179    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  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  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  1  0  0  0  0
 39 40  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010392

> <COMMON_NAME>
DG(14:0/20:4(5Z,8Z,11Z,14Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-tetradecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol

> <FORMULA>
C37H64O5

> <MASS>
588.48

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(34:4); DG(14:0_20:4)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007025

> <YMDB_ID>
-

> <CHEBI_ID>
88804

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000119102

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477960

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010392

$$$$