LMGL03012726
  LIPID_MAPS_STRUCTURE_DATABASE

 55 54  0  0  0  0  0  0  0  0999 V2000
   17.5841    7.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8725    6.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1611    7.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4494    6.9452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7381    7.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7381    8.1772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2837    6.2337    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.4613    6.2337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7498    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7498    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0384    6.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0266    6.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5841    8.1765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1650    8.7684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1650    9.5791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8766    8.3466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3215    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6045    6.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8874    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1704    6.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4534    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7363    6.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0193    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3022    6.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5852    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8682    6.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1511    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4341    6.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7170    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3097    7.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5926    6.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8756    7.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1586    6.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4415    7.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7245    6.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0075    7.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2904    6.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5734    7.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8563    6.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1393    7.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4486    9.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7316    9.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0145    9.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2975    9.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5804    9.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8634    9.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1464    9.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4293    9.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7123    9.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9952    9.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2782    9.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5612    9.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8441    9.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1271    9.5792    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  1  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
 29 30  1  0  0  0  0
 12 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  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
 54 55  1  0  0  0  0
M  END
> <LM_ID>
LMGL03012726

> <COMMON_NAME>
TG 13:0/16:0/16:0 [iso3]

> <SYSTEMATIC_NAME>
1-tridecanoyl-2,3-dihexadecanoyl-sn-glycerol

> <FORMULA>
C48H92O6

> <MASS>
764.69

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(45:0); TG(13:0_16:0_16:0)

> <INCHI_KEY>
GXBQKNFDIKCBTL-WBVITSLISA-N

> <INCHI>
InChI=1S/C48H92O6/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-27-25-23-20-17-14-11-8-5-2/h45H,4-44H2,1-3H3/t45-/m1/s1

> <SMILES>
C(OC(=O)CCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0103794

> <CHEBI_ID>
-

> <ABBREVIATION>
TG 45:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000130073

> <PUBCHEM_COMPOUND_ID>
56936524

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$