LMGL03012785
  LIPID_MAPS_STRUCTURE_DATABASE

 54 53  0  0  0  0  0  0  0  0999 V2000
   17.2236    7.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5084    6.9550    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
   15.0781    6.9550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3631    7.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3631    8.1933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9216    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
   15.3800    5.8267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3800    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6650    6.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6481    6.9550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2236    8.1926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8075    8.7876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8075    9.6023    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
   13.9444    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
   11.0617    5.8267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3410    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
    5.2963    6.2400    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    6.9550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4861    7.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7654    6.9550    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    6.9550    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    6.9550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1620    7.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4414    6.9550    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    6.9550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0874   10.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3667    9.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6460   10.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9254    9.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2047   10.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4840    9.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7633   10.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0426   10.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3220    9.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6013   10.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8806    9.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1599   10.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4392    9.6024    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
 28 29  1  0  0  0  0
 12 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
 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
 40 41  1  0  0  0  0
 15 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  1  0  0  0  0
 48 49  2  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>
LMGL03012785

> <COMMON_NAME>
TG 14:0/15:1(9Z)/15:1(9Z) [iso3]

> <SYSTEMATIC_NAME>
1-tetradecanoyl-2,3-di-(9Z-pentadecenoyl)-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_15:1_15:1)

> <INCHI_KEY>
UYMJJISQCDNYAL-AKOLZLEFSA-N

> <INCHI>
InChI=1S/C47H86O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-24-21-18-15-12-9-6-3)53-47(50)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,44H,4-15,18,21-43H2,1-3H3/b19-16-,20-17-/t44-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
TG 44:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936581

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$