Mol:BMFYS6DAf006

From Metabolomics.JP
Revision as of 09:00, 7 October 2008 by Editor (Talk | contribs)

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

BMFYS6DAf006.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 14 13  0  0  0  0  0  0  0  0999 V2000
    6.3301    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.0000    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    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
    7.1962    2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.4641   -1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4641   -1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  9 12  2  0  0  0  0
  6  5  1  0  0  0  0
  9 11  1  0  0  0  0
  5  4  2  0  0  0  0
  6 14  1  0  0  0  0
  3  9  1  0  0  0  0
  2  1  1  0  0  0  0
  4  3  1  0  0  0  0
  1  8  1  0  0  0  0
  9 10  2  0  0  0  0
  1  7  2  0  0  0  0
  3  2  2  0  0  0  0
  6 13  2  0  0  0  0
S  SKP  7
ID	BMFYS6DAf006
NAME	3-Sulfo-muconic acid
FORMULA	C6H6O7S
EXACTMASS	221.9834
AVERAGEMASS	222.1736
SMILES	OC(=O)C=CC(=CC(O)=O)S(O)(=O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C06675
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox