CDK     0121212310

 15 14  0  0  0  0  0  0  0  0999 V2000
    0.7145   -0.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.1650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4288    0.1650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4288    0.1650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1433   -0.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1433   -0.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1433   -1.0724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1433   -1.0724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.2274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4288    0.9899    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
   -2.8577    0.1650    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
    2.8577    0.1650    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  6  2  1  0  0  0  0 
  3  2  1  0  0  0  0 
  4  1  1  0  0  0  0 
  7  4  1  0  0  0  0 
  5  3  1  0  0  0  0 
  8  5  1  0  0  0  0 
  9  6  1  0  0  0  0 
 10  7  2  0  0  0  0 
 15  7  1  0  0  0  0 
 11  8  2  0  0  0  0 
 14  8  1  0  0  0  0 
 13  9  1  0  0  0  0 
 12  9  2  0  0  0  0 
M  RGP  3  13   2  14   1  15   3
M  END
> <ID>
CHEBI:167296

> <NAME>
triacylglycerol 16:0_16:0_16:0

> <STAR>
2

> <SYNONYM>
triacylglycerol(16:0_16:0_16:0); TG(16:0_16:0_16:0); TG 16:0_16:0_16:0; TAG(16:0_16:0_16:0); TAG 16:0_16:0_16:0

> <FORMULA>
C51H98O6

> <MASS>
807.322

> <MONOISOTOPIC_MASS>
806.73634

> <CHARGE>
0

$$$$