Mol:BMMCPYXXp009

From Metabolomics.JP
Jump to: navigation, search

BMMCPYXXp009.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
  9  9  0  0  0  0  0  0  0  0999 V2000 
    3.7321   -1.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    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 
    5.4641   -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 
  4  3  1  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  1  0  0  0  0 
  6  1  1  0  0  0  0 
  1  2  1  0  0  0  0 
  2  3  1  0  0  0  0 
  2  7  2  0  0  0  0 
  4  8  2  0  0  0  0 
  6  9  2  0  0  0  0 
S  SKP  7 
ID	BMMCPYXXp009 
NAME	Barbituric acid 
FORMULA	C4H4N2O3 
EXACTMASS	128.0221 
AVERAGEMASS	128.0862 
SMILES	O=C(C1)NC(=O)NC(=O)1 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C00813 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox