Mol:BMMCBZ2Md003

From Metabolomics.JP
Jump to: navigation, search

BMMCBZ2Md003.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 10 10  0  0  0  0  0  0  0  0999 V2000 
    3.7321    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -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 
    3.7321   -1.7500    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 
    4.5981   -0.2500    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 
    2.8660    1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -1.7500    0.0000 F   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 
  3 10  1  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  2  0  0  0  0 
  1  7  1  0  0  0  0 
S  SKP  7 
ID	BMMCBZ2Md003 
NAME	3-Fluoro-benzoic acid 
FORMULA	C7H5FO2 
EXACTMASS	140.0273 
AVERAGEMASS	140.1118 
SMILES	Fc(c1)cc(cc1)C(O)=O 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C02364 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox