Mol:BMFYB4ALi005

From Metabolomics.JP
Jump to: navigation, search

BMFYB4ALi005.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
  9  8  0  0  0  0  0  0  0  0999 V2000 
    5.4641    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   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321   -1.2500    0.0000 N   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 
    2.0000   -1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641    2.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -2.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  4  3  1  0  0  0  0 
  6  5  1  0  0  0  0 
  3  2  1  0  0  0  0 
  7  6  1  0  0  0  0 
  2  1  1  0  0  0  0 
  5  4  1  0  0  0  0 
  6  9  2  0  0  0  0 
  1  8  2  0  0  0  0 
S  SKP  7 
ID	BMFYB4ALi005 
NAME	N- (4-Oxobutyl) acetamide 
CAS_RN	24431-54-7 
FORMULA	C6H11NO2 
EXACTMASS	129.0789 
AVERAGEMASS	129.157 
SMILES	O=CCCCNC(C)=O 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C05936 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox