Mol:FL5FDCGS0005

From Metabolomics.JP
Revision as of 09:00, 7 October 2008 by Editor (Talk | contribs)

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

FL5FDCGS0005.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 35 38  0  0  0  0  0  0  0  0999 V2000
   -0.6381   -0.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6381   -1.0397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0763   -1.4522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7908   -1.0397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7908   -0.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0763    0.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5053   -1.4522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2197   -1.0397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2197   -0.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5053    0.1978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5053   -2.2417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9339    0.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6621   -0.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3902    0.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3902    1.0385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6621    1.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9339    1.0385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3523    0.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0763   -2.2149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1483    1.4762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6621    2.2417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3450    0.4718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8570   -0.3133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8507    0.0397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0748   -0.1436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6779    0.5062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5599    0.1959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1483    0.3219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6517   -0.1866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2058   -0.6334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9563   -1.4649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0686   -2.1069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0036    0.8522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9212    1.3820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0860    1.3820    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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 20 15  1  0  0  0  0
 16 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
 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  0  0  0  0
  8 31  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 27 33  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  35
M  SMT   1  OCH3
M  SBV   1  35   -0.7365    0.4252
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  3  33  34  35
M  SBL   2  1  38
M  SMT   2 ^ COOH
M  SBV   2  38    0.4437   -0.6563
S  SKP  5
ID	FL5FDCGS0005
FORMULA	C22H20O13
EXACTMASS	492.090390726
AVERAGEMASS	492.3864
SMILES	Oc(c24)cc(cc2OC(=C(C4=O)OC)c(c3)ccc(c3O)O)OC(O1)C(O)C(C(O)C1C(O)=O)O
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox