Mol:FL2FABGS0005

From Metabolomics.JP
Jump to: navigation, search

FL2FABGS0005.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 42 46  0  0  0  0  0  0  0  0999 V2000 
   -1.5068   -0.7467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5068   -1.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7327   -2.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0414   -1.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0414   -0.7467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7327   -0.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8154   -2.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5894   -1.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5894   -0.7467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8154   -0.2998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3632   -0.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1522   -0.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9411   -0.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9411    0.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1522    1.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3632    0.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8154   -2.8441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2809   -0.2998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7327   -2.9810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.9418   -0.2969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.4296   -0.9731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6919   -0.6862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.9802   -0.6786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4974   -0.1612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.1427   -0.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.5679   -0.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.5550   -0.5397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.1351   -0.9632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0889   -1.1963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.2743    1.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.0878    1.0514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.7377    1.6816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.1048    2.0345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2912    2.7306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6413    2.1006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.4817    0.5768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6039    2.9810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6008    2.4761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.7292    2.8929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.7550    2.2271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.7607    1.0841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.7550    0.5102    0.0000 C   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  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10  5  1  0  0  0  0 
  9 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 11  1  0  0  0  0 
  7 17  2  0  0  0  0 
 18  1  1  0  0  0  0 
  3 19  1  0  0  0  0 
 20 21  1  1  0  0  0 
 21 22  1  1  0  0  0 
 23 22  1  1  0  0  0 
 23 24  1  0  0  0  0 
 24 25  1  0  0  0  0 
 25 20  1  0  0  0  0 
 25 26  1  0  0  0  0 
 20 27  1  0  0  0  0 
 21 28  1  0  0  0  0 
 22 29  1  0  0  0  0 
 31 30  1  1  0  0  0 
 31 32  1  0  0  0  0 
 32 33  1  0  0  0  0 
 33 34  1  0  0  0  0 
 34 35  1  1  0  0  0 
 35 30  1  1  0  0  0 
 31 36  1  0  0  0  0 
 36 26  1  0  0  0  0 
 34 37  1  0  0  0  0 
 33 38  1  0  0  0  0 
 35 39  1  0  0  0  0 
 30 40  1  0  0  0  0 
 23 18  1  0  0  0  0 
 41 42  1  0  0  0  0 
 14 41  1  0  0  0  0 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  41  42 
M  SBL   1  1  46 
M  SMT   1  OCH3 
M  SBV   1  46   -0.8196   -0.4732 
S  SKP  5 
ID	FL2FABGS0005 
FORMULA	C28H34O14 
EXACTMASS	594.194855796 
AVERAGEMASS	594.56116 
SMILES	OC(C(O)4)C(COC(O5)C(C(C(O)C(C)5)O)O)OC(C(O)4)Oc(c1)cc(c(C(=O)2)c1OC(c(c3)ccc(c3)OC)C2)O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox