Mol:BMMCPYUR0009

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BMMCPYUR0009.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 24 25  0  0  1  0  0  0  0  0999 V2000 
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    6.3809   -1.8757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.3809   -2.8757    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    7.2469   -3.3757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    8.1129   -2.8757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    8.1129   -1.8757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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    8.0559    0.2121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    7.7469    1.1632    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
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    8.3347    1.9722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    6.4379    0.2121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
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    4.5768    2.6767    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7678    2.0889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
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    3.9890    3.4857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9945    3.3812    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0991    2.3866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8900    4.3757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000    3.2766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
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 17 18  1  0  0  0  0 
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  9 15  1  6  0  0  0 
 11 14  1  1  0  0  0 
 12 13  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 
  5  6  2  0  0  0  0 
  6  1  1  0  0  0  0 
  9  1  1  0  0  0  0 
  2  7  2  0  0  0  0 
  4  8  2  0  0  0  0 
 11 10  1  0  0  0  0 
 11 12  1  0  0  0  0 
  9 10  1  0  0  0  0 
 13 16  1  0  0  0  0 
S  SKP  7 
ID	BMMCPYUR0009 
NAME	dUDP 
FORMULA	C9H14N2O11P2 
EXACTMASS	388.0072 
AVERAGEMASS	388.1618 
SMILES	O=C(C=2)NC(=O)N(C2)[C@@H](C1)O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)1 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C01346 
M  END
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