Mol:BMFYB6SAk004

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

BMFYB6SAk004.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 13 12  0  0  0  0  0  0  0  0999 V2000
    6.3301    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  4  5  2  0  0  0  0
  7 13  2  0  0  0  0
  4  3  1  0  0  0  0
  2  1  1  0  0  0  0
  5  6  1  0  0  0  0
  2 10  1  0  0  0  0
  3  2  2  0  0  0  0
  1  8  1  0  0  0  0
  4  7  1  0  0  0  0
  1  9  2  0  0  0  0
S  SKP  7
ID	BMFYB6SAk004
NAME	4-Carboxy-2-hydroxy-muconate semialdehyde
FORMULA	C7H6O6
EXACTMASS	186.0164
AVERAGEMASS	186.1189
SMILES	O=CC=C(C=C(O)C(O)=O)C(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C04484
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox