Mol:BMFYS6CAp011

From Metabolomics.JP
Jump to: navigation, search

BMFYS6CAp011.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
  9  8  0  0  0  0  0  0  0  0999 V2000 
    4.5981   -1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7320   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7320    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660    1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321    2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981   -2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000    2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  6  5  1  0  0  0  0 
  5  4  1  0  0  0  0 
  4  3  1  0  0  0  0 
  3  2  1  0  0  0  0 
  2  1  1  0  0  0  0 
  1  7  1  0  0  0  0 
  1  8  2  0  0  0  0 
  5  9  2  0  0  0  0 
S  SKP  7 
ID	BMFYS6CAp011 
NAME	5-Oxo-hexanoic acid 
FORMULA	C6H10O3 
EXACTMASS	130.0629 
AVERAGEMASS	130.1418 
SMILES	CC(=O)CCCC(O)=O 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C02129 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox