Mol:BMSUM6Ue--05

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BMSUM6Ue--05.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 20 20  0  0  1  0  0  0  0  0999 V2000 
    4.2321    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321    0.6340    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
    2.8660    0.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -0.8660    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
    3.7321   -1.3660    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
    4.5981   -0.8660    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    5.4641   -1.3660    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
    6.3301   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.2321    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321    2.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2321    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -1.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321   -2.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    0.1340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641   -2.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    7.1962   -1.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    8.0622   -0.8660    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0 
    8.5622   -1.7321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    8.9282   -0.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    7.5622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  6 14  1  6  0  0  0 
  6  5  1  0  0  0  0 
  6  7  1  0  0  0  0 
 14  2  1  0  0  0  0 
  5  4  1  0  0  0  0 
  5 13  1  6  0  0  0 
  7  8  1  0  0  0  0 
  7 15  1  6  0  0  0 
  2  3  1  0  0  0  0 
  2  1  1  0  0  0  0 
  2 11  1  4  0  0  0 
  4 12  1  6  0  0  0 
  8 16  1  0  0  0  0 
  1 10  1  0  0  0  0 
  1  9  2  0  0  0  0 
 16 17  1  0  0  0  0 
 17 20  1  0  0  0  0 
 17 18  1  0  0  0  0 
 17 19  2  0  0  0  0 
  4  3  1  0  0  0  0 
S  SKP  7 
ID	BMSUM6Ue--05 
NAME	2-Dehydro-3-deoxy-D-octonate 8-phosphate 
FORMULA	C8H15O11P 
EXACTMASS	318.0351 
AVERAGEMASS	318.1718 
SMILES	O[C@H](C1)[C@@H](O)[C@@H]([C@@H](O)COP(O)(O)=O)OC(O)1C(O)=O 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C04478 
M  END
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