Mol:BMMCPYURS607

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Copyright: ARM project http://www.metabolome.jp/
 35 37  0  0  1  0  0  0  0  0999 V2000
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    2.8660   -4.1375    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    3.7321   -5.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -5.1375    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4641   -5.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -2.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -3.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -5.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5981   -4.1375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4179    4.2104    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4124    4.1059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0002    4.9149    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5935    5.8284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5990    5.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0112    5.1239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8192    3.1923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1813    6.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8301    3.4014    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8301    3.4014    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5211    2.4503    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3301    1.8625    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3301    0.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2423    4.2104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5701    2.1413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1391    2.4503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.6375    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.4641   -0.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4641   -0.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.1375    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981   -1.2714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981   -3.0035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  1  0  0  0  0
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  3  9  1  6  0  0  0
  3  2  1  0  0  0  0
  4 10  2  0  0  0  0
  2  1  1  0  0  0  0
  5  6  1  6  0  0  0
  1 11  1  0  0  0  0
 11  5  1  0  0  0  0
 12 13  1  0  0  0  0
 12 17  1  0  0  0  0
 13 14  1  0  0  0  0
 13 18  2  0  0  0  0
 17 16  2  0  0  0  0
 14 15  1  0  0  0  0
 15 19  2  0  0  0  0
 16 15  1  0  0  0  0
 20 12  1  0  0  0  0
  1  7  1  4  0  0  0
  7 33  1  0  0  0  0
  5  4  1  0  0  0  0
 33 32  1  0  0  0  0
 21 20  1  0  0  0  0
 32 29  1  0  0  0  0
 20 27  1  6  0  0  0
 29 28  1  0  0  0  0
 23 27  1  6  0  0  0
 29 31  1  0  0  0  0
 23 22  1  0  0  0  0
 33 35  1  0  0  0  0
 22 21  1  0  0  0  0
 33 34  2  0  0  0  0
  2  8  1  1  0  0  0
 29 30  2  0  0  0  0
 21 25  1  1  0  0  0
 28 24  1  0  0  0  0
 23 24  1  0  0  0  0
S  SKP  7
ID	BMMCPYURS607
NAME	UDP-4-oxo-6-deoxy-D-glucose
FORMULA	C15H22N2O16P2
EXACTMASS	548.0444
AVERAGEMASS	548.2865
SMILES	O=C(C=3)NC(=O)N(C3)[C@H](O1)[C@H](O)[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OC(O2)[C@H](O)[C@@H](O)C(=O)[C@@H](C)2)1
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C04089
M  END

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