Mol:BMMCBZ2Pf043

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

BMMCBZ2Pf043.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 13 13  0  0  0  0  0  0  0  0999 V2000
    3.0000    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340    2.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    2.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -1.7500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -2.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000   -1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  6  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  4  1  0  0  0  0
 10 11  2  0  0  0  0
  4  3  2  0  0  0  0
 10 13  2  0  0  0  0
  3  2  1  0  0  0  0
  7  9  1  0  0  0  0
  2  1  2  0  0  0  0
  7  8  2  0  0  0  0
 10 12  1  0  0  0  0
S  SKP  7
ID	BMMCBZ2Pf043
NAME	4-Sulfo-benzoic acid
FORMULA	C7H6O5S
EXACTMASS	201.9935
AVERAGEMASS	202.1855
SMILES	OC(=O)c(c1)ccc(c1)S(O)(=O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C02236
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox