Mol:LBF16306SC01

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

LBF16306SC01.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 18 17  0  0  0  0  0  0  0  0999 V2000
    3.5874   -0.6566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1456    0.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6681   -0.6098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1456    0.6566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9274    0.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3608   -0.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7627    0.1423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1399   -0.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5349    0.1959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0426   -0.5466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5926    0.1959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1426   -0.5466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7476    0.2344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4076   -0.5466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9576    0.1959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5351   -0.5466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0851    0.1959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6681   -0.3870    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  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  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	LBF16306SC01
FORMULA	C16H26O2
EXACTMASS	250.19328007599998
AVERAGEMASS	250.37643999999997
SMILES	CCCCCC=CCC=CCC=CCCC(O)=O
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox