Mol:BMFYB5PHf001

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BMFYB5PHf001.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 14 13  0  0  0  0  0  0  0  0999 V2000 
   20.9477  -38.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   22.1597  -38.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   23.3717  -38.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   24.5836  -38.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   25.7956  -38.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   27.0076  -38.0049    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0 
   28.2237  -38.7069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   18.3357  -38.0049    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0 
   18.3357  -36.6049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   16.9357  -38.0049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   18.3357  -39.4048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   22.1597  -36.6056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   19.7357  -38.0049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   23.3717  -40.1041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0     0  0 
  2  3  1  0     0  0 
  2 12  2  0     0  0 
  3  4  1  0     0  0 
  3 14  2  0     0  0 
  4  5  1  0     0  0 
  5  6  1  0     0  0 
  6  7  1  0     0  0 
  8  9  1  0     0  0 
  8 10  1  0     0  0 
  8 11  2  0     0  0 
 13  1  1  0     0  0 
 13  8  1  0     0  0 
S  SKP  6 
NAME	2,3-Diketo-5-methylthiopentyl-1-phosphate 
ID	BMFYB5PHf001 
FORMULA	C6H11O6PS 
EXACTMASS	242.001395284 
AVERAGEMASS	242.187701 
SMILES	CSCCC(=O)C(=O)COP(O)(O)=O 
M  END
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