Mol:BMFYS6DA0008

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BMFYS6DA0008.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 10  9  0  0  0  0  0  0  0  0999 V2000 
    2.8660   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321   -1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641    1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -2.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -1.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    6.3301    1.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641    2.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  6  5  1  0  0  0  0 
  3  2  1  0  0  0  0 
  9  6  1  0  0  0  0 
  2  1  1  0  0  0  0 
  5  4  1  0  0  0  0 
  1  8  1  0  0  0  0 
  1  7  2  0  0  0  0 
  4  3  1  0  0  0  0 
  6 10  2  0  0  0  0 
S  SKP  7 
ID	BMFYS6DA0008 
NAME	Adipic acid 
FORMULA	C6H10O4 
EXACTMASS	146.0579 
AVERAGEMASS	146.1412 
SMILES	OC(=O)CCCCC(O)=O 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C06104 
M  END
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