LMGL03014206
  LIPID_MAPS_STRUCTURE_DATABASE

 58 57  0  0  0  0  0  0  0  0999 V2000
   17.2179    7.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5029    6.9541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7883    7.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0734    6.9541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3587    7.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3587    8.1918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9160    6.2394    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0899    6.2394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3751    5.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3751    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6605    6.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6440    6.9541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2179    8.1911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8015    8.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8015    9.6002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5163    8.3620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9402    5.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2199    6.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4996    5.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7792    6.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0589    5.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3385    6.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6182    5.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8978    5.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1775    6.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4572    5.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7368    6.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0165    5.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2961    6.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9238    7.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2034    6.9541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4831    7.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7627    6.9541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0424    7.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3220    6.9541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6017    7.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8814    6.9541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1610    7.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4407    6.9541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7203    7.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0817   10.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3614    9.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6410   10.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9207    9.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2004   10.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4800    9.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7597   10.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0393   10.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3190    9.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5987   10.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8783    9.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1580   10.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4376    9.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7173   10.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9969    9.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2766   10.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5563    9.6003    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
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 20 21  1  0  0  0  0
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 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
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 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 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>
LMGL03014206

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

> <SYSTEMATIC_NAME>
1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol

> <FORMULA>
C51H94O6

> <MASS>
802.71

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(48:2); TG(14:0_15:1_19:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56937996

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03014206

$$$$