Mol:LBF20000HO01

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

LBF20000HO01.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 23 22  0  0  1  0  0  0  0  0999 V2000
    4.2085    0.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7915   -0.2627    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.4185    0.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0057   -0.1788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4240    1.0875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6256   -0.2627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0426    0.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4595   -0.2627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8765    0.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2935   -0.2627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7106    0.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1276   -0.2627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4830    0.4028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2314   -0.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8147    0.2103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3981   -0.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9815    0.2103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5465   -0.4084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2615    0.2103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8390   -0.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4223    0.2103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0057   -0.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7765   -1.0875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  1  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
  2 23  1  4  0  0  0
S  SKP  5
ID	LBF20000HO01
FORMULA	C20H40O3
EXACTMASS	328.297745146
AVERAGEMASS	328.5298
SMILES	OC(=O)C(O)CCCCCCCCCCCCCCCCCC
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox