LMGL03012783
  LIPID_MAPS_STRUCTURE_DATABASE

 52 51  0  0  0  0  0  0  0  0999 V2000
   17.2269    7.3675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5114    6.9556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7963    7.3675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0808    6.9556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3656    7.3675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3656    8.1942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9249    6.2403    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0980    6.2403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3828    5.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3828    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6676    6.2403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6504    6.9556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2269    8.1935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8109    8.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8109    9.6036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5263    8.3645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9468    5.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2260    6.2403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5051    5.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7842    6.2403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0633    5.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3425    6.2403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6216    5.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9007    5.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1799    6.2403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4590    5.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7381    6.2403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0172    5.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9296    7.3675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2087    6.9556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4879    7.3675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7670    6.9556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0461    7.3675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3252    6.9556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6044    7.3675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8835    6.9556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1626    7.3675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4417    6.9556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7209    7.3675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0907   10.0166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3698    9.6037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6489   10.0166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9280    9.6037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2072   10.0166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4863    9.6037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7654   10.0166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0445   10.0166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3237    9.6037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6028   10.0166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8819    9.6037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1610   10.0166    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
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 12  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  1 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 11 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  2  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
 12 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
 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
 15 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  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  2  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
 51 52  1  0  0  0  0
M  END
> <LM_ID>
LMGL03012783

> <COMMON_NAME>
TG 14:0/14:1(9Z)/14:1(9Z) [iso3]

> <SYSTEMATIC_NAME>
1-tetradecanoyl-2,3-di-(9Z-tetradecenoyl)-sn-glycerol

> <FORMULA>
C45H82O6

> <MASS>
718.61

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(42:2); TG(14:0_14:1_14:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
180712

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000125914

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936579

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMGL03012783

$$$$