Mol:BMCCNP--q003

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BMCCNP--q003.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 15 16  0  0  0  0  0  0  0  0999 V2000 
    4.5981    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321    1.0000    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 
    2.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321   -2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981   -2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641   -2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641   -1.0000    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   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    2.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660    2.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641    1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  7  8  2  0  0  0  0 
  7  6  1  0  0  0  0 
  6  5  2  0  0  0  0 
  5 10  1  0  0  0  0 
  9  8  1  0  0  0  0 
 10  9  1  0  0  0  0 
 10  4  2  0  0  0  0 
  4  3  1  0  0  0  0 
  3  2  2  0  0  0  0 
  2  1  1  0  0  0  0 
  1  9  2  0  0  0  0 
 11 12  1  0  0  0  0 
 11 13  2  0  0  0  0 
  2 11  1  0  0  0  0 
  1 14  1  0  0  0  0 
  4 15  1  0  0  0  0 
S  SKP  7 
ID	BMCCNP--q003 
NAME	1,4-Dihydroxy-2-naphthoic acid 
FORMULA	C11H8O4 
EXACTMASS	204.0422 
AVERAGEMASS	204.1788 
SMILES	OC(=O)c(c1)c(O)c(c2)c(ccc2)c(O)1 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C03657 
M  END
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