LMGL03014137
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0  0  0  0  0  0  0  0999 V2000
   17.1940    7.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4805    6.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7673    7.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0537    6.9503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3405    7.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3405    8.1856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8928    6.2370    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0682    6.2370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3549    5.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3549    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6416    6.2370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6271    6.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1940    8.1849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7765    8.7784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7765    9.5912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4899    8.3554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9228    5.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2039    6.2370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4849    5.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7660    6.2370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0470    5.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3281    6.2370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6092    5.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8902    5.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1713    6.2370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4524    5.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7334    6.2370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0145    5.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9083    7.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1894    6.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4704    7.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7515    6.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0326    7.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3136    6.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5947    7.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8757    6.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1568    7.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4379    6.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7189    7.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0582   10.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3392    9.5913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6203   10.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9013    9.5913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1824   10.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4635    9.5913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7445   10.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0256    9.5913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3067   10.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5877    9.5913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8688   10.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1499    9.5913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4309   10.0031    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  2  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
 12 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 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
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 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 15 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
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 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
M  END
> <LM_ID>
LMGL03014137

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

> <SYSTEMATIC_NAME>
1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-pentadecanoyl-sn-glycerol

> <FORMULA>
C46H86O6

> <MASS>
734.64

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(43:1); TG(14:0_14:1_15:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
189615

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000127079

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56937927

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03014137

$$$$