LMGL03014249
  LIPID_MAPS_STRUCTURE_DATABASE

 57 56  0  0  0  0  0  0  0  0999 V2000
   17.6735    7.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9568    6.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.5237    6.9590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8073    7.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8073    8.1998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3710    6.2425    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5427    6.2425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8262    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8262    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1098    6.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.6735    8.1991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2586    8.7952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.9752    8.3704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3877    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0549    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3328    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1664    6.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4443    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7221    6.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.6466    6.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9245    7.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2023    6.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4802    7.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7581    6.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4253    6.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 12  1  0  0  0  0
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  9 10  2  0  0  0  0
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  1 13  1  0  0  0  0
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M  END
> <LM_ID>
LMGL03014249

> <COMMON_NAME>
TG(14:0/16:1(9Z)/17:2(9Z,12Z))[iso6]

> <SYSTEMATIC_NAME>
1-tetradecanoyl-2-(9Z-hexadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol

> <FORMULA>
C50H90O6

> <MASS>
786.67

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(47:3); TG(14:0_16:1_17:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56938038

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03014249

$$$$