LMGL03013421
  LIPID_MAPS_STRUCTURE_DATABASE

 57 56  0  0  0  0  0  0  0  0999 V2000
   18.4274    7.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7090    6.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9909    7.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2724    6.9636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5543    7.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5543    8.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1241    6.2454    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.2939    6.2454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5757    5.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5757    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8575    6.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8361    6.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4274    8.2066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0138    8.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0138    9.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7321    8.3783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1338    5.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4100    6.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6861    5.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9623    6.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2384    5.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5146    6.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7907    5.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0669    5.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3431    6.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6192    5.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8954    5.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1715    6.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4477    5.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7238    6.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1124    7.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3885    6.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6647    7.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9408    6.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2170    7.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4932    6.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7693    7.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0455    6.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3216    7.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5978    6.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2906   10.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5667    9.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8429   10.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1190    9.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3952   10.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6713    9.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9475   10.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2237   10.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4998    9.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7760   10.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0521   10.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3283    9.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6044   10.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8806    9.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1568   10.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4329    9.6226    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
 11 17  1  0  0  0  0
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 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
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 24 25  1  0  0  0  0
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 27 28  1  0  0  0  0
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 30 31  1  0  0  0  0
 12 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
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M  END
> <LM_ID>
LMGL03013421

> <COMMON_NAME>
TG(12:0/17:2(9Z,12Z)/18:2(9Z,12Z))[iso6]

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

> <FORMULA>
C50H88O6

> <MASS>
784.66

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(47:4); TG(12:0_17:2_18:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56937211

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03013421

$$$$