Mol:LBF18206SC01

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LBF18206SC01.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 20 19  0  0  0  0  0  0  0  0999 V2000
    3.5289   -0.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1422   -0.1574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8572   -0.5686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1422    0.6703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0339   -0.1203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3574   -0.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7593   -0.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0814   -0.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5314   -0.6703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0089    0.0172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5273   -0.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0251    0.0474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5613   -0.5782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0604    0.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7411    0.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1261   -0.5782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5661    0.0804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9827   -0.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4406    0.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8572   -0.6621    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  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  2  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
S  SKP  5
ID	LBF18206SC01
FORMULA	C18H32O2
EXACTMASS	280.240230268
AVERAGEMASS	280.44548000000003
SMILES	CCCCCC=CCCCCCC=CCCCC(O)=O
M  END

</pre>

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