LMGL03014140
  LIPID_MAPS_STRUCTURE_DATABASE

 54 53  0  0  0  0  0  0  0  0999 V2000
   17.2237    7.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5084    6.9551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7934    7.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0782    6.9551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3632    7.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3632    8.1933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9217    6.2400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0951    6.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3801    5.8267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3801    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6651    6.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6481    6.9551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2237    8.1926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8076    8.7876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8076    9.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5227    8.3636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9445    5.8267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2238    6.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5031    5.8267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7824    6.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0618    5.8267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3411    6.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6204    5.8267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8997    5.8267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1790    6.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4583    5.8267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7376    6.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0170    5.8267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9275    7.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2068    6.9551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4862    7.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7655    6.9551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0448    7.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3241    6.9551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6034    7.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8827    6.9551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1621    7.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4414    6.9551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7207    7.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0875   10.0153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3668    9.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6461   10.0153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9254    9.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2047   10.0153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4841    9.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7634   10.0153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0427   10.0153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3220    9.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6013   10.0153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8806    9.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1599   10.0153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4393    9.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7186   10.0153    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
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 25 26  1  0  0  0  0
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 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
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 33 34  1  0  0  0  0
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 37 38  1  0  0  0  0
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 15 41  1  0  0  0  0
 41 42  1  0  0  0  0
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 47 48  2  0  0  0  0
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 51 52  1  0  0  0  0
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 53 54  1  0  0  0  0
M  END
> <LM_ID>
LMGL03014140

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

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

> <FORMULA>
C47H86O6

> <MASS>
746.64

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(44:2); TG(14:0_14:1_16:1)

> <INCHI_KEY>
SGPSMGCUZQMTGS-STQHKGLXSA-N

> <INCHI>
InChI=1S/C47H86O6/c1-4-7-10-13-16-19-22-23-26-28-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-29-25-21-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-24-20-17-14-11-8-5-2/h15,18-19,22,44H,4-14,16-17,20-21,23-43H2,1-3H3/b18-15-,22-19-/t44-/m1/s1

> <SMILES>
C(OC(=O)CCCCCCC/C=C\CCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCCCCCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
TG 44:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000127916

> <PUBCHEM_COMPOUND_ID>
56937930

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$