Mol:BMCCBR--q001

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 11 12  0  0  1  0  0  0  0  0999 V2000 
    3.5000    0.8364    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
    3.1910   -0.1146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.0000   -0.7024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
    4.8090   -0.1146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5000    0.8364    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    4.0000    1.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5000    0.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -0.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000    1.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.7601   -0.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.0000   -1.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1  6  1  6  0  0  0 
  5  6  1  6  0  0  0 
  1  2  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 
  3 11  1  6  0  0  0 
  4 10  2  0  0  0  0 
  1  5  1  0  0  0  0 
  1  7  1  1  0  0  0 
  7  8  1  0  0  0  0 
  7  9  1  0  0  0  0 
S  SKP  7 
ID	BMCCBR--q001 
NAME	(+)-cis-Sabinol 
FORMULA	C10H16O 
EXACTMASS	152.1201 
AVERAGEMASS	152.2334 
SMILES	CC(C)[C@](C2)(C1)[C@@H](C(=C)[C@H](O)2)1 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C02213 
M  END