Mol:FL1BAAGS0003

From Metabolomics.JP
Jump to: navigation, search

FL1BAAGS0003.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 42 46  0  0  0  0  0  0  0  0999 V2000 
   -2.1561    1.3926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1561    0.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4417    0.1552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4417    1.8052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7272    0.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7272    1.3926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0129    1.8067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7034    1.3914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7025    0.5674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4789    1.9207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2428    1.4570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2538    0.6315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9739    0.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6826    0.6512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6713    1.4759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9513    1.8787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4417   -0.5708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3323    0.2877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7922    1.7600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1243    0.1457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3739    1.0043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.0439   -0.0320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6313   -0.7467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8330   -0.5376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0395   -0.7644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4520   -0.0496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2504   -0.2587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5801    0.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2173    0.4392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.5919   -0.3428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2230   -0.6747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2496   -1.1209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1021   -0.8447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9588   -1.6574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6269   -1.1730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3980   -1.2113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5919   -0.2838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9239   -0.7682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5252   -1.8119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2782   -1.9207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4164   -1.5618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5830   -1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  5  2  0  0  0  0 
  6  4  2  0  0  0  0 
  4  1  1  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  1  0  0  0  0 
  5  9  1  0  0  0  0 
  8 10  1  0  0  0  0 
 10 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 
  3 17  1  0  0  0  0 
 14 18  1  0  0  0  0 
  1 19  1  0  0  0  0 
  9 20  2  0  0  0  0 
  8 21  1  0  0  0  0 
 22 23  1  1  0  0  0 
 23 24  1  1  0  0  0 
 25 24  1  1  0  0  0 
 25 26  1  0  0  0  0 
 26 27  1  0  0  0  0 
 27 22  1  0  0  0  0 
 27 28  1  0  0  0  0 
 28 29  1  0  0  0  0 
 22 30  1  0  0  0  0 
 23 31  1  0  0  0  0 
 24 32  1  0  0  0  0 
 17 25  1  0  0  0  0 
 33 34  1  0  0  0  0 
 34 35  1  1  0  0  0 
 36 35  1  1  0  0  0 
 37 36  1  1  0  0  0 
 37 38  1  0  0  0  0 
 38 33  1  0  0  0  0 
 36 39  1  0  0  0  0 
 35 40  1  0  0  0  0 
 34 41  1  0  0  0  0 
 33 42  1  0  0  0  0 
 37 18  1  0  0  0  0 
S  SKP  5 
ID	FL1BAAGS0003 
FORMULA	C27H32O15 
EXACTMASS	596.174120354 
AVERAGEMASS	596.5339799999999 
SMILES	O(C1Oc(c5)ccc(c5)CC(C4=O)(O)Oc(c42)cc(cc2OC(C3O)OC(CO)C(C3O)O)O)C(C(C(O)C(O)1)O)C 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox