Mol:LBF35000SC01

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

LBF35000SC01.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 37 36  0  0  0  0  0  0  0  0999 V2000
    5.0009    0.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7172    0.5438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4322    0.1327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7172    1.3716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2872    0.5466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5709    0.1354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8559    0.5507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1395    0.1396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4272    0.5534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7109    0.1423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0014    0.5562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7178    0.1451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4300    0.5589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1464    0.1478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8586    0.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5750    0.1506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2872    0.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0036    0.1533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7159    0.5672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4322    0.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4322   -0.9041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6760   -1.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9610   -0.9041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2584   -1.3386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5681   -0.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8655   -1.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1739   -0.8697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4712   -1.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7824   -0.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0797   -1.2877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6119   -0.8353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3145   -1.2698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0034   -0.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7060   -1.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3976   -0.8009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1003   -1.2354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7891   -0.7844    0.0000 C   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
  2  4  2  0  0  0  0
  1  5  1  0  0  0  0
  5  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
 22 23  1  0  0  0  0
 23 24  1  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
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
S  SKP  5
ID	LBF35000SC01
FORMULA	C35H70O2
EXACTMASS	522.537581484
AVERAGEMASS	522.9291
SMILES	OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox