Mol:FL5FABGI0011

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

FL5FABGI0011.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 59 64  0  0  0  0  0  0  0  0999 V2000
   -1.9022    0.6752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9022   -0.1772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1641   -0.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4260   -0.1772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4260    0.6752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1641    1.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3121   -0.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0503   -0.1772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0503    0.6752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3121    1.1012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3245   -1.4584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7881    1.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5404    0.6668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2927    1.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2927    1.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5404    2.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7881    1.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6400    1.1011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8442   -0.6341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1641   -1.4553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1641    1.9533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9019    2.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9019    3.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1641    3.6572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6398    3.6572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2050    1.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7125    0.6382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0033    0.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3191    0.9213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8164    1.4188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4368    1.0913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7610    1.1699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4237    0.6230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4513    0.4987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5639   -1.9771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1648   -2.6684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9324   -2.4490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7045   -2.6684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1037   -1.9771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3362   -2.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9890   -2.0740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9096   -1.5695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7610   -2.1064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1728   -1.7938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1728   -2.4727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6448   -1.9847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3069   -1.8179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3071   -1.1389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8348   -1.6269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5310   -2.7587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6930   -2.4869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7025   -2.1034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6180   -2.4133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4088   -2.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4088   -3.6572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0448    2.4040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9928    1.8567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9418    1.6033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3162    2.6319    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
  8 19  1  0  0  0  0
  3 20  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 26 27  1  1  0  0  0
 27 28  1  1  0  0  0
 29 28  1  1  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 26  1  0  0  0  0
 26 32  1  0  0  0  0
 27 33  1  0  0  0  0
 28 34  1  0  0  0  0
 29 18  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  1  0  0  0
 37 38  1  1  0  0  0
 39 38  1  1  0  0  0
 39 40  1  0  0  0  0
 40 35  1  0  0  0  0
 35 41  1  0  0  0  0
 40 42  1  0  0  0  0
 39 43  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  1  0  0  0
 46 47  1  1  0  0  0
 48 47  1  1  0  0  0
 48 49  1  0  0  0  0
 49 44  1  0  0  0  0
 46 50  1  0  0  0  0
 45 51  1  0  0  0  0
 44 52  1  0  0  0  0
 47 53  1  0  0  0  0
 48 19  1  0  0  0  0
 36 53  1  0  0  0  0
 54 55  1  0  0  0  0
 38 54  1  0  0  0  0
 56 57  1  0  0  0  0
 15 56  1  0  0  0  0
 58 59  1  0  0  0  0
 31 58  1  0  0  0  0
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  54  55
M  SBL   1  1  60
M  SMT   1  CH2OH
M  SBV   1  60   -0.7043   -0.1059
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  2  56  57
M  SBL   2  1  62
M  SMT   2  OCH3
M  SBV   2  62   -0.7520   -0.4343
M  STY  1   3 SUP
M  SLB  1   3   3
M  SAL   3  2  58  59
M  SBL   3  1  64
M  SMT   3 ^ CH2OH
M  SBV   3  64    0.5049   -0.5120
S  SKP  5
ID	FL5FABGI0011
FORMULA	C39H50O20
EXACTMASS	838.28954404
AVERAGEMASS	838.8023000000001
SMILES	O(C(O5)C(OC(C6O)OC(C(O)C(O)6)CO)C(O)C(C5C)O)C(C(=O)2)=C(Oc(c3CC=C(C)C)c2c(O)cc3OC(O4)C(C(O)C(O)C4CO)O)c(c1)ccc(c1)OC
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox