Mol:BMMCPYCTq002

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BMMCPYCTq002.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 22 23  0  0  1  0  0  0  0  0999 V2000
    5.4432   -1.1260    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3092   -0.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1753   -1.1260    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3092   -3.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4432   -4.1260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5772   -0.6260    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6637   -1.0328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9945   -0.2896    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4945    0.5764    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0878    1.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4727    0.3685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6756    2.2990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2688    3.2125    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.3553    2.8058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8621    4.1260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1824    3.6192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  1  0  0  0
 14 17  1  1  0  0  0
 14 13  1  0  0  0  0
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  3  4  2  0  0  0  0
  3  2  1  0  0  0  0
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 18 19  1  0  0  0  0
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 19 22  1  0  0  0  0
 19 21  2  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
S  SKP  7
ID	BMMCPYCTq002
NAME	2'-Deoxy-5-hydroxy-methylcytidine 5'-phosphate
FORMULA	C10H16N3O8P
EXACTMASS	337.0675
AVERAGEMASS	337.2232
SMILES	OCC(=C1)C(N)=NC(=O)N1[C@@H](C2)O[C@H](COP(O)(O)=O)[C@@H](O)2
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C03997
M  END

</pre>

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