Mol:BMMCBZ2Pq017

From Metabolomics.JP
Jump to: navigation, search

BMMCBZ2Pq017.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 11 11  0  0  0  0  0  0  0  0999 V2000 
    3.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321   -2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000    3.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321   -3.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  2  1  2  0  0  0  0 
  1  6  1  0  0  0  0 
  4 11  1  0  0  0  0 
  6  5  2  0  0  0  0 
  1  7  1  0  0  0  0 
  5  4  1  0  0  0  0 
  7  8  2  0  0  0  0 
  4  3  2  0  0  0  0 
  8  9  1  0  0  0  0 
  3  2  1  0  0  0  0 
  9 10  1  0  0  0  0 
S  SKP  7 
ID	BMMCBZ2Pq017 
NAME	4-Coumaryl alcohol 
FORMULA	C9H10O2 
EXACTMASS	150.068 
AVERAGEMASS	150.1745 
SMILES	OCC=Cc(c1)ccc(O)c1 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C02646 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox