Mol:BMSUM6Uk--01

From Metabolomics.JP
Jump to: navigation, search

BMSUM6Uk--01.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 14 13  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  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 
    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 
    3.7321    2.5000    0.0000 O   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 
    3.7321   -2.5000    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 
  2  3  1  0  0  0  0 
  2  9  1  6  0  0  0 
  1  7  1  0  0  0  0 
  1  8  2  0  0  0  0 
  2  1  1  0  0  0  0 
  3  4  1  0  0  0  0 
  3 10  1  6  0  0  0 
  4  5  1  0  0  0  0 
  4 11  1  1  0  0  0 
  5 12  1  1  0  0  0 
  6 13  1  0  0  0  0 
  6 14  2  0  0  0  0 
  5  6  1  0  0  0  0 
S  SKP  7 
ID	BMSUM6Uk--01 
NAME	D-Galactaric acid 
FORMULA	C6H10O8 
EXACTMASS	210.0375 
AVERAGEMASS	210.1388 
SMILES	OC(=O)[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C(O)=O 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C00879 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox