Mol:BMCCID--o021

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 12 13  0  0  0  0  0  0  0  0999 V2000 
    6.0267   -1.4368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    5.0322   -1.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6254   -0.6278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.3686    1.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.2346    1.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    7.1006    1.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    7.1006    0.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.2346   -0.4587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.3686    0.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6473   -0.4199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9781   -1.1630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -0.9551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  5  4  1  0  0  0  0 
  4  9  2  0  0  0  0 
  8  7  2  0  0  0  0 
  8  9  1  0  0  0  0 
  3  2  2  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 
  7  6  1  0  0  0  0 
  3 10  1  0  0  0  0 
 10 11  1  0  0  0  0 
  6  5  2  0  0  0  0 
 11 12  2  0  0  0  0 
S  SKP  7 
ID	BMCCID--o021 
NAME	Indole-3-acetaldehyde 
FORMULA	C10H9NO 
EXACTMASS	159.0684 
AVERAGEMASS	159.1846 
SMILES	O=CCc(c1)c(c2)c(ccc2)n1 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C00637 
M  END