LMGL03014139
  LIPID_MAPS_STRUCTURE_DATABASE

 54 53  0  0  0  0  0  0  0  0999 V2000
   17.1931    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4796    6.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7664    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0529    6.9502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3397    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3397    8.1853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8918    6.2369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0673    6.2369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3540    5.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3540    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6409    6.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6264    6.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1931    8.1846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7755    8.7781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7755    9.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4888    8.3552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9221    5.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2032    6.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4843    5.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7654    6.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0466    5.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3277    6.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6088    5.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8899    5.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1711    6.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4522    5.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7333    6.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0144    5.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9077    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1888    6.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4699    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7510    6.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0321    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3133    6.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5944    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8755    6.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7189    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.3383    9.5909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6194   10.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9005    9.5909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1817   10.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4628    9.5909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7439   10.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0250    9.5909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3062   10.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5873    9.5909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8684   10.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1495    9.5909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4306   10.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7118    9.5909    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
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M  END
> <LM_ID>
LMGL03014139

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

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

> <FORMULA>
C47H88O6

> <MASS>
748.66

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(44:1); TG(14:0_14:1_16:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000128163

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56937929

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03014139

$$$$