Mol:BMFYS1AL0001

From Metabolomics.JP
Jump to: navigation, search

BMFYS1AL0001.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
  2  1  0  0  0  0  0  0  0  0999 V2000 
    0.4129   -0.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4129    0.0031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  2  0  0  0  0 
S  SKP  7 
ID	BMFYS1AL0001 
NAME	Formaldehyde 
FORMULA	CH2O 
EXACTMASS	30.0105 
AVERAGEMASS	30.0259 
SMILES	C=O 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C00067 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox