Mol:BMSUM6H0--01

From Metabolomics.JP
Jump to: navigation, search

BMSUM6H0--01.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 12 11  0  0  1  0  0  0  0  0999 V2000 
    4.5981    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    1.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
    3.7321    0.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    3.7321   -0.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
    2.8660   -1.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    2.8660   -2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641    2.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660    1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981   -1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -2.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  6 12  1  0  0  0  0 
  6  5  1  0  0  0  0 
  5  4  1  0  0  0  0 
  5 11  1  1  0  0  0 
  4 10  1  1  0  0  0 
  4  3  1  0  0  0  0 
  3  9  1  1  0  0  0 
  3  2  1  0  0  0  0 
  2  1  1  0  0  0  0 
  2  8  1  1  0  0  0 
  1  7  1  0  0  0  0 
S  SKP  7 
ID	BMSUM6H0--01 
NAME	D-Iditol 
FORMULA	C6H14O6 
EXACTMASS	182.079 
AVERAGEMASS	182.1717 
SMILES	OC[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)CO 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C01489 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox