Mol:BMMCPYURS610

<pre>

Copyright: ARM project http://www.metabolome.jp/
 36 38  0  0  1  0  0  0  0  0999 V2000
    3.7321   -3.6375    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.8660   -4.1375    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8660   -5.1375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7321   -5.6375    0.0000 C   0  0  2  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
    3.7321   -6.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -4.1375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -5.1375    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
 24 28  1  6  0  0  0
 24 23  1  0  0  0  0
 21 28  1  6  0  0  0
 23 22  1  0  0  0  0
 21 22  1  0  0  0  0
 21 13  1  0  0  0  0
 22 26  1  1  0  0  0
 23 27  1  1  0  0  0
 15 16  1  0  0  0  0
 15 14  1  0  0  0  0
 14 13  1  0  0  0  0
 13 18  1  0  0  0  0
 18 17  2  0  0  0  0
 17 16  1  0  0  0  0
 16 20  2  0  0  0  0
 14 19  2  0  0  0  0
 24 25  1  0  0  0  0
 25 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 33  1  0  0  0  0
 34 33  1  0  0  0  0
 30 32  1  0  0  0  0
 30 31  2  0  0  0  0
 34  7  1  0  0  0  0
 34 36  1  0  0  0  0
 34 35  2  0  0  0  0
 12  6  1  0  0  0  0
  5 11  1  6  0  0  0
  1 11  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  1  0  0  0  0
  1  7  1  4  0  0  0
  2  8  1  1  0  0  0
  3  9  1  6  0  0  0
  4 10  1  6  0  0  0
S  SKP  7
ID	BMMCPYURS610
NAME	UDP-D-galactose
FORMULA	C15H24N2O17P2
EXACTMASS	566.055
AVERAGEMASS	566.3018
SMILES	OC[C@@H](O1)[C@H](O)[C@H](O)[C@@H](O)C1OP(O)(=O)OP(O)(=O)OC[C@@H](O2)[C@@H](O)[C@@H](O)[C@@H]2N(C=3)C(=O)NC(=O)C3
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C00052
M  END

</pre>