LMGL03013313
  LIPID_MAPS_STRUCTURE_DATABASE

 57 56  0  0  0  0  0  0  0  0999 V2000
   17.5019    7.3886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7801    6.9731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0585    7.3886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3366    6.9731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6151    7.3886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6151    8.2227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1972    6.2514    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.3630    6.2514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6413    5.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6413    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9197    6.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8934    6.9731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5019    8.2220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0912    8.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0912    9.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8129    8.3946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1925    5.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4652    6.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0106    6.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2832    5.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5559    6.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8286    5.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1013    5.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3740    6.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6466    5.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9193    6.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1920    5.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4647    6.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1662    7.3886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4389    6.9731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7116    7.3886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9842    6.9731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2569    7.3886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5296    6.9731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8023    7.3886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0750    6.9731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3476    7.3886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6203    6.9731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3644   10.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6371    9.6448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9098   10.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1825   10.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4552    9.6448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7278   10.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0005   10.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2732    9.6448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5459   10.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8186   10.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0912    9.6448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3639   10.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6366   10.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9093    9.6448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1820   10.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4546   10.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7273    9.6448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   10.0614    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>
LMGL03013313

> <COMMON_NAME>
TG(12:0/15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6]

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-(9Z-pentadecenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol

> <FORMULA>
C50H84O6

> <MASS>
780.63

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(47:6); TG(12:0_15:1_20:5)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56937103

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03013313

$$$$