Mol:BMCCID--i030

From Metabolomics.JP
Jump to: navigation, search

BMCCID--i030.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 14 15  0  0  0  0  0  0  0  0999 V2000 
    3.5878    0.4374    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0000   -0.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5878   -1.1806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4049   -1.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.2709   -0.8716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.2709    0.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4049    0.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5388    0.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5388   -0.8716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2788    1.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9479    2.1316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3006    1.5964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -0.3716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2788   -2.1316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  5  4  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  2  0  0  0  0 
  7  8  1  0  0  0  0 
  9  4  1  0  0  0  0 
  8  9  2  0  0  0  0 
  3  2  1  0  0  0  0 
  2  1  1  0  0  0  0 
  1  8  1  0  0  0  0 
  9  3  1  0  0  0  0 
  3 14  2  0  0  0  0 
  1 10  1  0  0  0  0 
 10 12  2  0  0  0  0 
 10 11  1  0  0  0  0 
  2 13  2  0  0  0  0 
S  SKP  7 
ID	BMCCID--i030 
NAME	N-Acetyl-isatin 
FORMULA	C10H7NO3 
EXACTMASS	189.0425 
AVERAGEMASS	189.1675 
SMILES	CC(=O)n(c(=O)1)c(c2)c(ccc2)c(=O)1 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C02172 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox