Mol:BMFYB6DAk001

<pre>

Copyright: ARM project http://www.metabolome.jp/
 15 14  0  0  0  0  0  0  0  0  1 V2000
   21.0312   -4.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0312   -5.4057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8764   -6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8764   -7.4058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0312   -8.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1621   -7.4197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7216   -5.4057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5668   -6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5668   -7.4058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8764   -3.4054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1860   -3.4054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7216   -8.0726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4120   -8.0726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1621   -6.0966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3079   -8.0812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  2  0  0  0  0
  1 10  1  0  0  0  0
  1 11  2  0  0  0  0
  2  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
  8  9  1  0  0  0  0
  4  5  2  0  0  0  0
  6 14  1  0  0  0  0
  6 15  2  0  0  0  0
  5  6  1  0  0  0  0
  3  4  1  0  0  0  0
S  SKP  7
ID	BMFYB6DAk001
NAME	3-(2-Carboxy-ethenyl)-cis,cis-muconic acid
FORMULA	C9H8O6
EXACTMASS	212.032
AVERAGEMASS	212.1562
SMILES	OC(=O)C=CC(C=CC(O)=O)=CC(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C04366
M  END

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