LMGL03014630
  LIPID_MAPS_STRUCTURE_DATABASE

 57 56  0  0  0  0  0  0  0  0999 V2000
   17.6733    7.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9566    6.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2402    7.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5235    6.9590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8071    7.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8071    8.1997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3708    6.2425    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5425    6.2425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8260    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8260    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1096    6.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0906    6.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6733    8.1990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2584    8.7952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2584    9.6116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9750    8.3703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3876    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6655    6.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9433    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2212    6.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4991    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7770    6.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0549    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3327    6.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6106    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8885    6.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1664    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4442    6.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7221    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3686    7.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6465    6.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9243    7.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2022    6.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4801    7.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7580    6.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0359    7.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3137    7.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5916    6.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8695    7.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1474    6.9590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4253    7.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5368   10.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8147    9.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0926   10.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3705    9.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6484   10.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9262    9.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2041   10.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4820   10.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7599    9.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0377   10.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3156   10.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5935    9.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8714   10.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1493    9.6117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4271   10.0253    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
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 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
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
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 41 42  1  0  0  0  0
 15 43  1  0  0  0  0
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 45 46  1  0  0  0  0
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 49 50  2  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
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 53 54  1  0  0  0  0
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 56 57  1  0  0  0  0
M  END
> <LM_ID>
LMGL03014630

> <COMMON_NAME>
TG(14:1(9Z)/16:0/17:2(9Z,12Z))[iso6]

> <SYSTEMATIC_NAME>
1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-(9Z,12Z-heptadecadienoyl)-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_16:0_17:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56938419

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03014630

$$$$