Mol:LBF18108MO01

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

LBF18108MO01.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 25 24  0  0  1  0  0  0  0  0999 V2000
   -4.2968    1.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1232    1.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1716    1.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2200    1.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4590    1.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1232    2.3052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4589    2.3066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1734    2.7191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3523    1.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7648    0.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3523    0.1386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7648   -0.5758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3523   -1.2902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7648   -2.0047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3523   -2.7191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8843    1.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2968    2.2819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2968    0.8531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1814    2.2833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4669    2.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6857    1.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2733    0.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4483    0.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0358    0.1386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2200    1.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3 25  1  0  0  0  0
  4  5  1  0  0  0  0
  2  6  1  4  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  5  9  1  4  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
 15 14  1  4  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
  3 19  1  4  0  0  0
 19 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2 24  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
  4 25  2  0  0  0  0
S  SKP  5
ID	LBF18108MO01
FORMULA	C20H38O5
EXACTMASS	358.271924326
AVERAGEMASS	358.51272
SMILES	C(C(OC)C=CC(OC)CCCCCCCC(O)=O)(O)CCCCC
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox