LMGL03014247
  LIPID_MAPS_STRUCTURE_DATABASE

 57 56  0  0  0  0  0  0  0  0999 V2000
   17.6134    7.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9001    6.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1871    7.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4738    6.9497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7608    7.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7608    8.1846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3123    6.2366    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.4880    6.2366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7748    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7748    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0618    6.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0477    6.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6134    8.1839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1957    8.7772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1957    9.5898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9089    8.3544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3432    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6245    6.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1871    6.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4684    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7497    6.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0310    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3123    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5935    6.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8748    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1561    6.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4374    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7187    6.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3290    7.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6103    6.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8916    7.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1729    6.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4542    7.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7355    6.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0168    7.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2981    6.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5794    7.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8607    6.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1419    7.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4232    6.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4776   10.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7589    9.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0402   10.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3215    9.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6028   10.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8840    9.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1653   10.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4466    9.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7279   10.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0092    9.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.5718    9.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.1344    9.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4157   10.0015    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
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M  END
> <LM_ID>
LMGL03014247

> <COMMON_NAME>
TG(14:0/16:1(9Z)/17:0)[iso6]

> <SYSTEMATIC_NAME>
1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-heptadecanoyl-sn-glycerol

> <FORMULA>
C50H94O6

> <MASS>
790.71

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(47:1); TG(14:0_16:1_17:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000134153

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56938036

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03014247

$$$$