LMGL03014250
  LIPID_MAPS_STRUCTURE_DATABASE

 58 57  0  0  0  0  0  0  0  0999 V2000
   17.6126    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8993    6.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1863    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4731    6.9496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7601    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7601    8.1844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3114    6.2365    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.4872    6.2365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7741    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7741    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0611    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0470    6.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6126    8.1837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1948    8.7770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1948    9.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9080    8.3541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3426    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6239    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.4679    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7493    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0306    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3120    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5933    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8746    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1560    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4373    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7187    6.2365    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
   13.3285    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6098    6.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8911    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1725    6.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4538    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7352    6.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0165    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2978    6.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5792    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8605    6.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1419    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4232    6.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4767   10.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7581    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0394   10.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3207    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6021   10.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8834    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1648   10.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4461    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7275   10.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0088    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.4155   10.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6968    9.5895    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
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M  END
> <LM_ID>
LMGL03014250

> <COMMON_NAME>
TG(14:0/16:1(9Z)/18:0)[iso6]

> <SYSTEMATIC_NAME>
1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-octadecanoyl-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(14:0_16:1_18:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
170489

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000137533

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56938039

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03014250

$$$$