Mol:BMMCVA--0002

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BMMCVA--0002.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 21 21  0  0  0  0  0  0  0  0  1 V2000 
   18.8067   -4.5568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   17.6548   -3.8918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   16.5030   -4.5568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   16.5030   -5.8868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   17.6548   -6.5518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   18.8067   -5.8868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   19.9585   -6.5518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   19.9585   -7.8818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   21.1103   -8.5468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   21.1103   -9.8768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   22.2621  -10.5418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   22.2621  -11.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   21.1103  -12.5368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   21.1103  -13.8668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   19.9585  -14.5318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   19.4717   -3.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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   17.6548   -7.8818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   22.2621   -7.8818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   19.9585  -11.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   19.9585  -15.8618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  2  1  1  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  1  1  0  0  0  0 
  1 17  1  0  0  0  0 
  1 16  1  0  0  0  0 
  5 18  1  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  2  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  9 19  1  0  0  0  0 
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 11 12  2  0  0  0  0 
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 13 14  2  0  0  0  0 
 13 20  1  0  0  0  0 
 14 15  1  0  0  0  0 
 15 21  1  0  0  0  0 
S  SKP  8 
ID	BMMCVA--0002 
NAME	11-cis-Retinol 
AUTODRAW	false 
FORMULA	C20H30O 
EXACTMASS	286.2296 
AVERAGEMASS	286.4516 
SMILES	CC(=CC=CC(=CCO)C)C=CC(C1(C)C)=C(C)CCC1 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C00899 
M  END
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