Mol:FL5FACGS0047

From Metabolomics.JP
Revision as of 09:00, 14 March 2009 by Editor (Talk | contribs)

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

FL5FACGS0047.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 42 46  0  0  0  0  0  0  0  0999 V2000 
   -3.1953    0.9312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1953    0.1062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4808   -0.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7664    0.1062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7664    0.9312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4808    1.3438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0519   -0.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3374    0.1062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3374    0.9312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0519    1.3438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0519   -0.9495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3768    1.3436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1050    0.9232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8332    1.3436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8332    2.1845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1050    2.6048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3768    2.1845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4808   -1.1310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6475    2.5877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8311    1.3438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4509   -0.3488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1050    3.4454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4425    0.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0107   -0.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8303   -0.1039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8311   -0.1238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1149    0.4012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3289    0.0402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1250   -0.5257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2812   -0.4606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7765   -0.8779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1250   -1.3471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6747   -1.6071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8361   -1.7577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8361   -2.4331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4210   -2.7708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0060   -2.4331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0060   -1.7577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4210   -1.4201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5902   -1.4204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5902   -2.7704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4210   -3.4454    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 
  9 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
 17 12  1  0  0  0  0 
  3 18  1  0  0  0  0 
 19 15  1  0  0  0  0 
 20  1  1  0  0  0  0 
 21  8  1  0  0  0  0 
 16 22  1  0  0  0  0 
 23 24  1  1  0  0  0 
 24 25  1  1  0  0  0 
 26 25  1  1  0  0  0 
 26 27  1  0  0  0  0 
 27 28  1  0  0  0  0 
 28 23  1  0  0  0  0 
 24 29  1  0  0  0  0 
 25 30  1  0  0  0  0 
 21 23  1  0  0  0  0 
 26 31  1  0  0  0  0 
 29 32  1  0  0  0  0 
 32 33  2  0  0  0  0 
 32 34  1  0  0  0  0 
 34 35  2  0  0  0  0 
 35 36  1  0  0  0  0 
 36 37  2  0  0  0  0 
 37 38  1  0  0  0  0 
 38 39  2  0  0  0  0 
 39 34  1  0  0  0  0 
 38 40  1  0  0  0  0 
 37 41  1  0  0  0  0 
 36 42  1  0  0  0  0 
S  SKP  5 
ID	FL5FACGS0047 
FORMULA	C27H22O15 
EXACTMASS	586.095870034 
AVERAGEMASS	586.4545800000001 
SMILES	c(c(O)5)cc(cc5O)C(=C1OC(C(OC(c(c4)cc(O)c(O)c(O)4)=O)3)OCC(C(O)3)O)Oc(c2)c(c(O)cc2O)C1=O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox