Mol:LBF20406SC01

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

LBF20406SC01.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 22 21  0  0  0  0  0  0  0  0999 V2000
    3.5227   -0.6841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0948    0.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6998   -0.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0948    0.6841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9727    0.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4227   -0.6841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9277    0.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4052    0.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9652   -0.6841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5527    0.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1127    0.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3548   -0.6841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7673    0.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2898    0.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7023   -0.6566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1423    0.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5823    0.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9673   -0.6566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4073    0.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8748   -0.6566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2873    0.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6998   -0.6566    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  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 15 14  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 20 19  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
S  SKP  5
ID	LBF20406SC01
FORMULA	C20H32O2
EXACTMASS	304.240230268
AVERAGEMASS	304.46688
SMILES	C(CC=CCC=CCC=CCC=CCCCC(O)=O)CCC
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox