Mol:BMSUM6L0--07

From Metabolomics.JP
Jump to: navigation, search

BMSUM6L0--07.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 12 13  0  0  1  0  0  0  0  0999 V2000 
    4.3968   -1.2449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3968   -1.2449    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
    3.0878   -0.2939    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
    3.8968    0.2939    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    3.5878    1.2449    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
    2.5878    1.2449    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    4.9846   -2.0540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8090   -2.0540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2788    0.2939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.7058   -0.2939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.1756    2.0540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000    2.0540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  3  9  1  1  0  0  0 
  3  4  1  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  1  0  0  0  0 
  6  9  1  0  0  0  0 
  6 12  1  1  0  0  0 
  5 11  1  6  0  0  0 
  4 10  1  1  0  0  0 
  3  2  1  0  0  0  0 
  2  8  1  4  0  0  0 
  1 10  1  0  0  0  0 
  1  2  1  0  0  0  0 
  1  7  2  0  0  0  0 
S  SKP  7 
ID	BMSUM6L0--07 
NAME	D-Glucuronolactone 
FORMULA	C6H8O6 
EXACTMASS	176.032 
AVERAGEMASS	176.1241 
SMILES	O[C@H](O1)[C@H](O)[C@@H](O2)[C@H]1C(O)C(=O)2 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C02670 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox