LMGL03013310
  LIPID_MAPS_STRUCTURE_DATABASE

 57 56  0  0  0  0  0  0  0  0999 V2000
   17.4126    7.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6959    6.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9795    7.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2628    6.9590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5464    7.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5464    8.1997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1100    6.2425    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.2818    6.2425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5652    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5652    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8488    6.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8298    6.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4126    8.1990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9976    8.7952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9976    9.6116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7142    8.3703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1268    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4047    6.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6826    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9605    6.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2383    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5162    6.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7941    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0720    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3498    6.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6277    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9056    6.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1835    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4614    6.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1078    7.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3857    6.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6636    7.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9415    6.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2193    7.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4972    6.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7751    7.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0530    6.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3309    7.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6087    6.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2761   10.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5540    9.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8318   10.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1097    9.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3876   10.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6655    9.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9433   10.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2212    9.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4991   10.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7770   10.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0549    9.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3327   10.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6106   10.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8885    9.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1664   10.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4442    9.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7221   10.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    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
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M  END
> <LM_ID>
LMGL03013310

> <COMMON_NAME>
TG(12:0/15:1(9Z)/20:2(11Z,14Z))[iso6]

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-(9Z-pentadecenoyl)-3-(11Z,14Z-eicosadienoyl)-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(12:0_15:1_20:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56937100

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03013310

$$$$