Mol:FL3FACGS0073

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

FL3FACGS0073.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 41 45  0  0  0  0  0  0  0  0999 V2000 
    0.3206    0.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3206   -0.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0351   -1.0148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7496   -0.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7496    0.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0351    0.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4640   -1.0148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1784   -0.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1784    0.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4640    0.6352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8929    0.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6074    0.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.3218    0.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.3218    1.4602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6074    1.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8929    1.4602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4640   -1.8397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3990    0.5697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0351   -1.8726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.9446    1.8197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    6.0275    0.2277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4487    0.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6019   -0.4906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9279   -0.0143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1054    0.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9520    0.8630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6261    0.3867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7494    0.9340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1224   -0.4906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1052   -0.6761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.4894    1.3065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.0768    0.5918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2784    0.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4850    0.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8975    1.2889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6959    1.0798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.1213    1.5734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.8641    1.5734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -6.0275    0.9958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.6170    0.5918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9468    0.2267    0.0000 O   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  4  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  1  1  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 
  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 
 14 20  1  0  0  0  0 
 13 21  1  0  0  0  0 
 22 23  1  0  0  0  0 
 23 24  1  1  0  0  0 
 25 24  1  1  0  0  0 
 26 25  1  1  0  0  0 
 26 27  1  0  0  0  0 
 27 22  1  0  0  0  0 
 22 28  1  0  0  0  0 
 23 29  1  0  0  0  0 
 24 30  1  0  0  0  0 
 25 18  1  0  0  0  0 
 31 32  1  1  0  0  0 
 32 33  1  1  0  0  0 
 34 33  1  1  0  0  0 
 34 35  1  0  0  0  0 
 35 36  1  0  0  0  0 
 36 31  1  0  0  0  0 
 36 37  1  0  0  0  0 
 37 38  1  0  0  0  0 
 31 39  1  0  0  0  0 
 32 40  1  0  0  0  0 
 33 41  1  0  0  0  0 
 34 28  1  0  0  0  0 
S  SKP  5 
ID	FL3FACGS0073 
FORMULA	C26H28O15 
EXACTMASS	580.1428202259999 
AVERAGEMASS	580.49152 
SMILES	c(c1)c(c(O)cc1C(O5)=CC(=O)c(c45)c(O)cc(c4)OC(C(O)3)OCC(C3O)OC(O2)C(C(C(C2CO)O)O)O)O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox