Mol:LBF16106SC01

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

LBF16106SC01.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 18 17  0  0  0  0  0  0  0  0999 V2000
    3.7978   -0.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4110   -0.1767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1260   -0.5878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4110    0.6511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1928   -0.1396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5603   -0.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9085   -0.1038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2458   -0.5933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6091   -0.1396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0247   -0.5933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6022   -0.1396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2746   -0.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0597   -0.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6647   -0.1396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2147   -0.6208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8596   -0.1079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4811   -0.6511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1260   -0.1382    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
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  1  5  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  2  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
S  SKP  5
ID	LBF16106SC01
FORMULA	C16H30O2
EXACTMASS	254.22458020399998
AVERAGEMASS	254.4082
SMILES	CCCCCC=CCCCCCCCCC(O)=O
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox