Mol:BMMCBZ1Sk013

From Metabolomics.JP
Jump to: navigation, search

BMMCBZ1Sk013.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
  9  9  0  0  0  0  0  0  0  0999 V2000 
    2.8660    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -1.2500    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   -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 
    2.8660    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000    1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321    1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  6  1  2  0  0  0  0 
  6  5  1  0  0  0  0 
  5  4  2  0  0  0  0 
  4  3  1  0  0  0  0 
  3  2  2  0  0  0  0 
  2  1  1  0  0  0  0 
  1  7  1  0  0  0  0 
  7  9  1  0  0  0  0 
  7  8  2  0  0  0  0 
S  SKP  7 
ID	BMMCBZ1Sk013 
NAME	Benzoic acid 
FORMULA	C7H6O2 
EXACTMASS	122.0367 
AVERAGEMASS	122.1213 
SMILES	OC(=O)c(c1)cccc1 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C00180 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox