Mol:LBF20406AM20

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

LBF20406AM20.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 29 28  0  0  0  0  0  0  0  0999 V2000
   -5.0933    0.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0933   -1.3378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2683    0.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2683   -1.3378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5547   -0.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8410   -1.3378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5547   -0.3217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8410    0.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0160    0.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0160   -1.3378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3023   -0.3217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5058   -0.6228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5887    0.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3023   -0.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5887   -1.3378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1249   -0.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8385   -1.3378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5521   -0.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1249   -0.3217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8385    0.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5526   -0.3238    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8392    0.9144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5052    0.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2234   -0.3173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9341    0.1016    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1723    0.9253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8868    1.3378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7557   -0.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5058   -0.1395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  2  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  6 10  2  0  0  0  0
  9 11  1  0  0  0  0
  2 12  1  0  0  0  0
  1 12  1  0  0  0  0
 11 13  1  0  0  0  0
 14 10  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
 13 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
S  SKP  5
ID	LBF20406AM20
FORMULA	C26H44N2O
EXACTMASS	400.34536404
AVERAGEMASS	400.64043999999996
SMILES	C(CCC)CC=CCC=CCC=CCC=CCCCC(=O)NC=CN(CC)CC
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox