Mol:BMSUM6Ke--10

<pre>

Copyright: ARM project http://www.metabolome.jp/
 15 15  0  0  1  0  0  0  0  0999 V2000
    3.2601    0.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601   -0.4806    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.9511   -1.4316    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7601   -2.0194    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5691   -1.4316    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5201   -1.7407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1261    1.0194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1261    2.0194    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.1261    2.0194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1261    3.0194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1261    2.0194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090   -0.1716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.7407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -3.0194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601   -0.4806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 15  5  1  0  0  0  0
  5  4  1  0  0  0  0
  4  3  1  0  0  0  0
  3  2  1  0  0  0  0
  2 15  1  0  0  0  0
  2  1  1  4  0  0  0
  1  7  1  0  0  0  0
  2 12  1  0  0  0  0
  3 13  1  1  0  0  0
  4 14  1  6  0  0  0
  5  6  1  1  0  0  0
  7  8  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8  9  1  0  0  0  0
S  SKP  7
ID	BMSUM6Ke--10
NAME	L-Rhamnulose 1-phosphate
FORMULA	C6H13O8P
EXACTMASS	244.0348
AVERAGEMASS	244.1363
SMILES	C[C@H](O1)[C@H](O)[C@@H](O)C(O)1COP(O)(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C01131
M  END

</pre>