Mol:BMSUD2AeCF01

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Copyright: ARM project http://www.metabolome.jp/
 27 28  0  0  1  0  0  0  0  0999 V2000
    3.7321   -0.3080    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8660   -0.8080    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8660   -1.8080    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7321   -2.3080    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5981   -1.8080    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4641   -2.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7101    2.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.1920    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7026    2.1865    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6808    2.3944    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1808    1.5284    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1753    1.4239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.3080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -3.3080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.8080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -1.8080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7101    3.2820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    0.6920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9595    2.8557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0875    3.3080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5116    0.7853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7631    2.2329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7576    2.1284    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    8.6531    1.1339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7521    2.0239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8621    3.1229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 17  6  1  0  0  0  0
  5 16  1  6  0  0  0
  1 16  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 19  1  1  0  0  0
  2 13  1  1  0  0  0
  3 14  1  6  0  0  0
  4 15  1  1  0  0  0
  8 22  1  1  0  0  0
  8  9  1  0  0  0  0
 11 22  1  1  0  0  0
  9 10  1  0  0  0  0
 11 10  1  0  0  0  0
  8  7  1  0  0  0  0
  7 18  1  0  0  0  0
 11 12  1  0  0  0  0
 10 21  1  6  0  0  0
  9 20  1  1  0  0  0
  8 19  1  6  0  0  0
 12 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 27  2  0  0  0  0
 24 26  1  0  0  0  0
S  SKP  7
ID	BMSUD2AeCF01
NAME	Sucrose 6-phosphate
FORMULA	C12H23O14P
EXACTMASS	422.0825
AVERAGEMASS	422.2763
SMILES	OC[C@@H](O1)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O[C@](CO)(O2)[C@@H](O)[C@H](O)[C@@H](COP(O)(O)=O)2
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C02591
M  END

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