Mol:BMSUM6Ue--01

<pre>

Copyright: ARM project http://www.metabolome.jp/
 17 17  0  0  1  0  0  0  0  0999 V2000
    3.7321    0.3170    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.8660   -0.1830    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8660   -1.1830    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7321   -1.6830    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5981   -1.1830    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4641   -1.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    1.3170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.8170    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981    0.9510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.3170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981    2.6830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.3170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.6830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -2.6830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.6830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -1.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5 15  1  6  0  0  0
  1 15  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  2 12  1  1  0  0  0
  3 13  1  6  0  0  0
  4 14  1  6  0  0  0
  1  7  1  4  0  0  0
  6 16  1  0  0  0  0
  6 17  2  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 10  2  0  0  0  0
S  SKP  7
ID	BMSUM6Ue--01
NAME	1-Phospho-D-galacturonic acid
FORMULA	C6H11O10P
EXACTMASS	274.0089
AVERAGEMASS	274.1193
SMILES	OC(=O)[C@@H](O1)[C@H](O)[C@H](O)[C@@H](O)C1OP(O)(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C04037
M  END

</pre>