Mol:FL7AAGGA0008

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

FL7AAGGA0008.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 65 71  0  0  0  0  0  0  0  0999 V2000
   -1.5418    0.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5420   -0.6494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8232   -1.0644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1046   -0.6494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1046    0.1804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8233    0.5954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6142   -1.0644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3328   -0.6495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3328    0.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6141    0.5954    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    2.0512    0.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7838    0.1723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5163    0.5952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5162    1.4410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7837    1.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0512    1.4409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2603    0.5952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2484    1.8638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8232   -1.8938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1444   -1.1084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9655   -2.4705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5680   -3.0382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2484   -2.9064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8997   -3.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2972   -2.5870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6168   -2.7186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2807   -2.4584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3116   -0.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9651   -1.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6315   -1.0583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3020   -1.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6485   -0.6487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9822   -0.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4916   -0.7359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4452   -0.3570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2912   -0.7842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9195   -1.1483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1356   -1.7489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8930   -2.7381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8507   -3.5143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8708   -3.8623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7837    2.7094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3551   -2.0057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8754   -2.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1849   -2.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5187   -2.3629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0029   -1.8787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6070   -2.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0820   -2.2662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6202   -2.6571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5817   -2.8912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0687   -1.6653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2484    0.1724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8882   -0.4592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6410   -0.8939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8937    0.2941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5743    0.7066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5802    1.4194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8709    1.8344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8749    2.6644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5878    3.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2972    2.6644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2933    1.8344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5878    3.8623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0742   -0.9861    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  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  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
  1 17  1  0  0  0  0
 14 18  1  0  0  0  0
  3 19  1  0  0  0  0
 20  8  1  0  0  0  0
 21 22  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 21  1  0  0  0  0
 21 27  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  1  0  0  0
 30 31  1  1  0  0  0
 32 31  1  1  0  0  0
 32 33  1  0  0  0  0
 33 28  1  0  0  0  0
 28 34  1  0  0  0  0
 33 35  1  0  0  0  0
 32 36  1  0  0  0  0
 31 37  1  0  0  0  0
 25 38  1  0  0  0  0
 37 38  1  0  0  0  0
 22 39  1  0  0  0  0
 23 40  1  0  0  0  0
 24 41  1  0  0  0  0
 29 20  1  0  0  0  0
 15 42  1  0  0  0  0
 43 44  1  1  0  0  0
 44 45  1  1  0  0  0
 46 45  1  1  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 43  1  0  0  0  0
 43 49  1  0  0  0  0
 44 50  1  0  0  0  0
 45 51  1  0  0  0  0
 48 52  1  0  0  0  0
 46 19  1  0  0  0  0
 13 53  1  0  0  0  0
 54 55  2  0  0  0  0
 54 56  1  0  0  0  0
 56 57  2  0  0  0  0
 57 58  1  0  0  0  0
 58 59  2  0  0  0  0
 59 60  1  0  0  0  0
 60 61  2  0  0  0  0
 61 62  1  0  0  0  0
 62 63  2  0  0  0  0
 63 58  1  0  0  0  0
 61 64  1  0  0  0  0
 52 65  1  0  0  0  0
 65 54  1  0  0  0  0
M  CHG  1  10   1
S  SKP  5
ID	FL7AAGGA0008
FORMULA	C42H47O23
EXACTMASS	919.25081281
AVERAGEMASS	919.8087800000001
SMILES	O(C(Oc(c3)c(c5)c([o+1]c(c5OC(O6)C(C(C(O)C6COC(O7)C(C(C(O)C7C)O)O)O)O)c(c4)cc(c(c4O)O)O)cc3O)1)C(COC(=O)C=Cc(c2)ccc(O)c2)C(O)C(O)C1O
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox