Mol:LBPR02020011

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

LBPR02020011.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 31 32  0  0  0  0  0  0  0  0999 V2000
   13.2321   -3.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3660   -4.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5000   -3.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5000   -2.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3660   -2.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2321   -2.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6340   -2.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6340   -1.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5000   -0.7811    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.0981   -2.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0981   -4.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6340   -4.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0000    0.0849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0000    0.0849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5000    0.9510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5000    0.9510    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0000    1.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    1.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5000    2.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5000    2.6830    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0000    3.5490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    3.5490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0000    0.0849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0000    0.0849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    1.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    4.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    4.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    3.5490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    5.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3660   -1.2811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3660   -5.2811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 30  1  6  0  0  0
 30  5  1  0  0  0  0
  6 10  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  2 31  1  0  0  0  0
  9 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
  9 23  1  1  0  0  0
 16 24  1  6  0  0  0
 20 25  1  1  0  0  0
 22 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
S  SKP  5
ID	LBPR02020011
FORMULA	C29H50O2
EXACTMASS	430.381080844
AVERAGEMASS	430.7061
SMILES	C([C@H](C)CCC[C@H](CCC[C@](O1)(CCc(c(C)2)c1c(c(c(O)2)C)C)C)C)CCC(C)C
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox