Mol:BMCCPUXAo004

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BMCCPUXAo004.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 19 21  0  0  1  0  0  0  0  0999 V2000
    3.7321    3.0970    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.5970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.5296    0.0143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5241    0.1188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    3.0970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1933   -0.6243    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9854   -1.6025    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    3.0718   -2.0092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9559   -3.0970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1878   -0.5198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2418   -0.8981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 12 11  1  0  0  0  0
 11 18  1  6  0  0  0
 14 18  1  6  0  0  0
 14 13  1  0  0  0  0
 13 12  1  0  0  0  0
 11  9  1  0  0  0  0
 14 15  1  0  0  0  0
 13 17  1  1  0  0  0
 12 16  1  1  0  0  0
  1  6  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  5  4  2  0  0  0  0
  4  9  1  0  0  0  0
  9  8  1  0  0  0  0
  8  7  2  0  0  0  0
  7  5  1  0  0  0  0
  6 10  2  0  0  0  0
 15 19  2  0  0  0  0
S  SKP  7
ID	BMCCPUXAo004
NAME	5'-Oxo-inosine
FORMULA	C10H10N4O5
EXACTMASS	266.0651
AVERAGEMASS	266.2103
SMILES	O=C[C@@H](O1)[C@@H](O)[C@@H](O)[C@@H]1n(c3)c(N=2)c(n3)C(=O)NC2
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C01993
M  END

</pre>

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