LMGL03013818
  LIPID_MAPS_STRUCTURE_DATABASE

 57 56  0  0  0  0  0  0  0  0999 V2000
   17.7037    7.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9853    6.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2671    7.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5487    6.9636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8306    7.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8306    8.2074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4004    6.2454    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5701    6.2454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8519    5.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8519    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1338    6.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1124    6.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7037    8.2067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2901    8.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2901    9.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0084    8.3784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4101    5.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6862    6.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9624    5.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2385    6.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5147    5.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7908    6.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0670    5.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3431    5.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6193    6.2454    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
    7.1716    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
    5.7239    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
   13.3886    7.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6648    6.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9409    7.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2171    6.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4932    7.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7694    6.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0455    7.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3217    6.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5978    7.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8740    6.9636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1501    7.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5669   10.0373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8430    9.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1191   10.0373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3953    9.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6714    9.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9476   10.0373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2237    9.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4999    9.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7760   10.0373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0522    9.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3283    9.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6045   10.0373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8806    9.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1568   10.0373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4329    9.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7091   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
  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
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 12 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
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 50 51  1  0  0  0  0
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M  END
> <LM_ID>
LMGL03013818

> <COMMON_NAME>
TG(13:0/16:1(9Z)/18:3(6Z,9Z,12Z))[iso6]

> <SYSTEMATIC_NAME>
1-tridecanoyl-2-(9Z-hexadecenoyl)-3-(6Z,9Z,12Z-octadecatrienoyl)-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(13:0_16:1_18:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000132659

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56937608

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03013818

$$$$