Mol:FLIAACCS0002

From Metabolomics.JP
Jump to: navigation, search

FLIAACCS0002.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 32 35  0  0  0  0  0  0  0  0999 V2000 
   -0.5905    0.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5905    0.1574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0342   -0.1638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5221    0.1574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5221    0.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0342    1.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0784   -0.1638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6347    0.1574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6347    0.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0784    1.1209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0784   -0.6647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0342   -0.8059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1438   -0.0872    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
   -2.6282   -0.6647    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   -2.1126   -0.3553    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   -1.4113   -0.4378    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   -1.9063    0.0160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4632   -0.2522    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
   -3.8434   -0.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2706   -0.7472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5585   -0.8657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1466    1.1208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2572   -0.8156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7859   -1.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3147   -0.8156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3147   -0.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7859    0.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2572   -0.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8431    0.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8434   -1.1209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6643    0.6349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6194    0.9311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  1  2  0  0  0  0 
  4  7  1  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  2  0  0  0  0 
  9 10  1  0  0  0  0 
 10  5  1  0  0  0  0 
  7 11  2  0  0  0  0 
  3 12  1  0  0  0  0 
 13 14  1  1  0  0  0 
 14 15  1  1  0  0  0 
 16 15  1  1  0  0  0 
 16 17  1  0  0  0  0 
 17 18  1  0  0  0  0 
 18 13  1  0  0  0  0 
 13 19  1  0  0  0  0 
 14 20  1  0  0  0  0 
 15 21  1  0  0  0  0 
  2 16  1  0  0  0  0 
  1 22  1  0  0  0  0 
 23 24  2  0  0  0  0 
 24 25  1  0  0  0  0 
 25 26  2  0  0  0  0 
 26 27  1  0  0  0  0 
 27 28  2  0  0  0  0 
 28 23  1  0  0  0  0 
 26 29  1  0  0  0  0 
 28  8  1  0  0  0  0 
 25 30  1  0  0  0  0 
 18 31  1  0  0  0  0 
 31 32  1  0  0  0  0 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  31  32 
M  SBL   1  1  34 
M  SMT   1  CH2OH 
M  SVB   1 34   -2.6643    0.6349 
S  SKP  8 
ID	FLIAACCS0002 
KNApSAcK_ID	C00006119 
NAME	6-C-Glucosylorobol 
CAS_RN	118949-92-1 
FORMULA	C21H20O11 
EXACTMASS	448.100561482 
AVERAGEMASS	448.3769 
SMILES	c(c4)(cc(c(O)c4)O)C(=C3)C(c(c(O3)2)c(c(c(O)c2)[C@@H]([C@@H](O)1)OC(CO)[C@H](O)[C@@H]1O)O)=O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox