LMGL03014579
  LIPID_MAPS_STRUCTURE_DATABASE

 57 56  0  0  0  0  0  0  0  0999 V2000
   17.2190    7.3659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5040    6.9543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7893    7.3659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0743    6.9543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3596    7.3659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3596    8.1921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9172    6.2395    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0909    6.2395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3761    5.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3761    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6614    6.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6448    6.9543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2190    8.1914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8027    8.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8027    9.6006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5176    8.3623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9411    5.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.7799    6.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0594    5.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3390    6.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6186    5.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8982    6.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1778    5.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4574    6.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7370    5.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0166    6.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2962    5.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9245    7.3659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2041    6.9543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4837    7.3659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7633    6.9543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0429    7.3659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3225    6.9543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6020    7.3659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8816    7.3659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1612    6.9543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4408    7.3659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7204    6.9543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0829   10.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3625    9.6007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6421   10.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9216    9.6007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2012   10.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4808    9.6007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7604   10.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0400   10.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3196    9.6007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5992   10.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2767   10.0134    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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 14 16  2  0  0  0  0
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M  END
> <LM_ID>
LMGL03014579

> <COMMON_NAME>
TG(14:1(9Z)/15:0/18:1(9Z))[iso6]

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

> <FORMULA>
C50H92O6

> <MASS>
788.69

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(47:2); TG(14:1_15:0_18:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185049

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000133697

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56938368

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03014579

$$$$