LMGL03014580
  LIPID_MAPS_STRUCTURE_DATABASE

 57 56  0  0  0  0  0  0  0  0999 V2000
   17.2482    7.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5315    6.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8150    7.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0983    6.9590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3819    7.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3819    8.1997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9456    6.2425    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1173    6.2425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4008    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4008    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6844    6.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6654    6.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2482    8.1990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8332    8.7952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8332    9.6116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5498    8.3703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9624    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2403    6.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5181    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7960    6.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0739    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3518    6.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6296    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9075    6.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1854    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4633    6.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7411    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0190    6.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2969    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9434    7.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2213    6.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4991    7.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7770    6.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0549    7.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3328    6.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6106    7.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8885    7.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1664    6.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4443    7.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7221    6.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1117   10.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3895    9.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6674   10.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9453    9.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2232   10.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5010    9.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7789   10.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0568   10.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3347    9.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6125   10.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8904   10.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1683    9.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4461   10.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7240    9.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0019   10.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2798    9.6117    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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M  END
> <LM_ID>
LMGL03014580

> <COMMON_NAME>
TG(14:1(9Z)/15:0/18:2(9Z,12Z))[iso6]

> <SYSTEMATIC_NAME>
1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-(9Z,12Z-octadecadienoyl)-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(14:1_15:0_18:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000133173

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56938369

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03014580

$$$$