Mol:BMFYB7DAj004

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BMFYB7DAj004.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 20 19  0  0  1  0  0  0  0  0999 V2000 
    8.0622    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    7.1962    1.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
    6.3301    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    7.1962    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    6.3301   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.3301   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641   -2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    8.9282    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    8.0622    3.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7320    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660    3.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    6.3301   -3.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981   -3.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  7 17  1  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
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  8  9  1  0  0  0  0 
  1 14  2  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  1  0  0  0  0 
  2  8  1  1  0  0  0 
 11 12  1  0  0  0  0 
  5  6  1  0  0  0  0 
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  1  2  1  0  0  0  0 
  9 18  2  0  0  0  0 
  6  7  1  0  0  0  0 
 12 20  2  0  0  0  0 
  7 16  2  0  0  0  0 
  4  5  1  0  0  0  0 
  6 15  2  0  0  0  0 
S  SKP  7 
ID	BMFYB7DAj004 
NAME	(2S) -2- [(4-Hydroxy-4-oxobutanoyl) amino] -6-oxoheptanedioic acid 
CAS_RN	153484-05-0 
FORMULA	C11H15NO8 
EXACTMASS	289.0797 
AVERAGEMASS	289.2387 
SMILES	OC(=O)CCC(=O)N[C@@H](CCCC(=O)C(O)=O)C(O)=O 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C04462 
M  END
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