Mol:BMFYS2HOm002

From Metabolomics.JP
Jump to: navigation, search

BMFYS2HOm002.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
  4  3  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 
    2.8660    1.2500    0.0000 N   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 
  4  2  1  0  0  0  0 
  2  1  1  0  0  0  0 
  1  3  1  0  0  0  0 
S  SKP  7 
ID	BMFYS2HOm002 
NAME	Ethanolamine 
FORMULA	C2H7NO 
EXACTMASS	61.0527 
AVERAGEMASS	61.0831 
SMILES	NCCO 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C00189 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox