Mol:BMMCBZ1Sp051

From Metabolomics.JP
Jump to: navigation, search

BMMCBZ1Sp051.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
  9 10  0  0  1  0  0  0  0  0999 V2000 
    3.7321    0.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660    0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000    0.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -1.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321   -0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    0.5670    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
    5.5981    0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.0981    1.4330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  2  1  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  1  1  0  0  0  0 
  1  7  1  0  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  4  0  0  0 
  8  9  1  0  0  0  0 
S  SKP  7 
ID	BMMCBZ1Sp051 
NAME	Styrene oxide 
FORMULA	C8H8O 
EXACTMASS	120.0575 
AVERAGEMASS	120.1485 
SMILES	c(c2)ccc(c2)C(C1)O1 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C02083 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox