LMGL03014584
  LIPID_MAPS_STRUCTURE_DATABASE

 58 57  0  0  0  0  0  0  0  0999 V2000
   17.1892    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4760    6.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7630    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0497    6.9495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3368    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3368    8.1843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8881    6.2365    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0638    6.2365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3508    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3508    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6378    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6237    6.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1892    8.1836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7714    8.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7714    9.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4846    8.3541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9193    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2006    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4820    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7633    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0447    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3260    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6074    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8887    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1701    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4514    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0141    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2954    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9052    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1865    6.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4679    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7492    6.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0306    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3119    6.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5933    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8746    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1560    6.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4373    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7187    6.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0534   10.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3347    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6161   10.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8974    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1788   10.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4601    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7415   10.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0228    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3042   10.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5855    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8669   10.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1482    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4296   10.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7109    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9923   10.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2736    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5550   10.0011    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
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 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
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 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
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 25 26  1  0  0  0  0
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 27 28  1  0  0  0  0
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 12 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
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M  END
> <LM_ID>
LMGL03014584

> <COMMON_NAME>
TG(14:1(9Z)/15:0/19:0)[iso6]

> <SYSTEMATIC_NAME>
1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-nonadecanoyl-sn-glycerol

> <FORMULA>
C51H96O6

> <MASS>
804.72

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(48:1); TG(14:1_15:0_19:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000137503

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56938373

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03014584

$$$$