Mol:BMAXS4SFS501

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 17 17  0  0  1  0  0  0  0  0999 V2000 
    3.4013    3.4488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9945    2.5352    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
    3.5823    1.7262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1756    0.8126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000    2.4307    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7634    0.0036    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0 
    5.2534   -2.6700    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
    4.4444   -3.2578    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    3.6354   -2.6700    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    3.9444   -1.7189    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    3.3566   -0.9099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3958    3.5533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8135    4.2578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    6.2045   -2.9790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.4444   -4.2578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6843   -2.9790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.9444   -1.7189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
 10  9  1  0  0  0  0 
  9  8  1  0  0  0  0 
  8  7  1  0  0  0  0 
  7 17  1  0  0  0  0 
 10 17  1  1  0  0  0 
  7 14  1  4  0  0  0 
  8 15  1  6  0  0  0 
  9 16  1  6  0  0  0 
 10 11  1  0  0  0  0 
 11  6  1  0  0  0  0 
  6  4  1  0  0  0  0 
  4  3  1  0  0  0  0 
  3  2  1  0  0  0  0 
  2  1  1  0  0  0  0 
  2  5  1  6  0  0  0 
  1 12  1  0  0  0  0 
  1 13  2  0  0  0  0 
S  SKP  7 
ID	BMAXS4SFS501 
NAME	S-Ribosyl-L-homocysteine 
FORMULA	C9H17NO6S 
EXACTMASS	267.0776 
AVERAGEMASS	267.3004 
SMILES	OC(=O)[C@@H](N)CCSC[C@@H](O1)[C@@H](O)[C@@H](O)C(O)1 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C03539 
M  END