Mol:BMFYS3DAm002

From Metabolomics.JP
Jump to: navigation, search

BMFYS3DAm002.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
  8  7  0  0  0  0  0  0  0  0999 V2000 
    3.7321    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321   -1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1  5  1  0  0  0  0 
  1  6  2  0  0  0  0 
  2  1  1  0  0  0  0 
  3  7  1  0  0  0  0 
  3  8  2  0  0  0  0 
  2  3  1  0  0  0  0 
  2  4  1  0  0  0  0 
S  SKP  7 
ID	BMFYS3DAm002 
NAME	Amino-malonic acid 
FORMULA	C3H5NO4 
EXACTMASS	119.0218 
AVERAGEMASS	119.0761 
SMILES	NC(C(O)=O)C(O)=O 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C00872 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox