LMGL03012816
  LIPID_MAPS_STRUCTURE_DATABASE

 54 53  0  0  0  0  0  0  0  0999 V2000
   17.2543    7.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5373    6.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8205    7.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1034    6.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3867    7.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3867    8.2013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9516    6.2431    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1229    6.2431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4061    5.8288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4061    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6893    6.2431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6698    6.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2543    8.2006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8397    8.7971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8397    9.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5566    8.3720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9669    5.8288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2444    6.2431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5219    5.8288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7994    6.2431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0770    5.8288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3545    6.2431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6320    5.8288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9095    5.8288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1870    6.2431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4645    5.8288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7420    6.2431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0195    5.8288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9474    7.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2249    6.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5024    7.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7799    6.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0574    7.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3349    6.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6125    7.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8900    7.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1675    6.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4450    7.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7225    6.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1178   10.0278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3953    9.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6728   10.0278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9503    9.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2278   10.0278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5053    9.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7828   10.0278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0603   10.0278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3378    9.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6154   10.0278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8929    9.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1704   10.0278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4479    9.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7254   10.0278    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  2  0  0  0  0
 36 37  1  0  0  0  0
 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
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  2  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
 53 54  1  0  0  0  0
M  END
> <LM_ID>
LMGL03012816

> <COMMON_NAME>
TG 14:1(9Z)/14:1(9Z)/16:1(9Z) [iso3]

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

> <FORMULA>
C47H84O6

> <MASS>
744.63

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(44:3); TG(14:1_14:1_16:1)

> <INCHI_KEY>
SVKNSUKRPRJLMQ-YUVKUZTFSA-N

> <INCHI>
InChI=1S/C47H84O6/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/h14-15,17-19,22,44H,4-13,16,20-21,23-43H2,1-3H3/b17-14-,18-15-,22-19-/t44-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
TG 44:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000127772

> <PUBCHEM_COMPOUND_ID>
56936610

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$