Mol:BMSUM6A0--05

From Metabolomics.JP
Jump to: navigation, search

BMSUM6A0--05.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 12 12  0  0  1  0  0  0  0  0999 V2000 
    3.7321    1.0000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
    2.8660    0.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    2.8660   -0.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
    3.7321   -1.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
    4.5981   -0.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    5.4641   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321    2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000    1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321   -2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    6.3301   -0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
 12  6  1  0  0  0  0 
  5 11  1  6  0  0  0 
 11  1  1  0  0  0  0 
  1  2  1  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  1  0  0  0  0 
  1  7  1  4  0  0  0 
  2  8  1  1  0  0  0 
  3  9  1  6  0  0  0 
  4 10  1  6  0  0  0 
S  SKP  7 
ID	BMSUM6A0--05 
NAME	D-Galactose 
FORMULA	C6H12O6 
EXACTMASS	180.0633 
AVERAGEMASS	180.1558 
SMILES	OC[C@@H](O1)[C@H](O)[C@H](O)[C@@H](O)C(O)1 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C00124 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox