LMGL03013311
  LIPID_MAPS_STRUCTURE_DATABASE

 57 56  0  0  0  0  0  0  0  0999 V2000
   17.4422    7.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7238    6.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.2873    6.9636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5692    7.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5692    8.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1389    6.2454    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.3087    6.2454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5905    5.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5905    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8724    6.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8509    6.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4422    8.2066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0286    8.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0286    9.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7470    8.3784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1486    5.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9771    6.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2532    5.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5294    6.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8055    5.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0817    5.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3578    6.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6340    5.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9102    6.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1863    5.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4625    6.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1272    7.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4033    6.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6795    7.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9556    6.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2318    7.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5080    6.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7841    7.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0603    6.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3364    7.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6126    6.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.8577   10.0373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1339    9.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4100   10.0373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6862    9.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.2385   10.0373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5146    9.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7238    9.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   10.0373    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
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  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>
LMGL03013311

> <COMMON_NAME>
TG(12:0/15:1(9Z)/20:3(8Z,11Z,14Z))[iso6]

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-(9Z-pentadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-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_15:1_20:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56937101

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03013311

$$$$