Mol:BMFYS3CAe005

<pre>

Copyright: ARM project http://www.metabolome.jp/
 15 14  0  0  1  0  0  0  0  0999 V2000
    6.3301    0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.4330    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5981    0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.4330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    1.9330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.5670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.0670    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981   -1.9330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.5670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981   -0.2010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.4330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.9330    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    0.0670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660    1.7990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.4330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 12 14  2  0  0  0  0
 12 13  1  0  0  0  0
 12 15  1  0  0  0  0
 11 12  1  0  0  0  0
  7  8  2  0  0  0  0
  4  1  1  0  0  0  0
  7  9  1  0  0  0  0
  1  2  1  0  0  0  0
  7  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3 11  1  0  0  0  0
 10  7  1  0  0  0  0
  1  5  2  0  0  0  0
  2  6  1  6  0  0  0
S  SKP  7
ID	BMFYS3CAe005
NAME	2,3-Bisphospho-D-glyceric acid
FORMULA	C3H8O10P2
EXACTMASS	265.9592
AVERAGEMASS	266.0371
SMILES	OC(=O)[C@@H](COP(O)(O)=O)OP(O)(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C01159
M  END

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