Mol:BMSUPnA0GG01

From Metabolomics.JP
Revision as of 09:00, 2 February 2009 by Editor (Talk | contribs)

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

BMSUPnA0GG01.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 25 26  0  0  1  0  0  0  0  0999 V2000
    5.4641   -0.5000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.5981   -1.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5981   -2.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4641   -2.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3301   -2.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1962   -2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.0000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.8660    1.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7321    0.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5981    1.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5981    2.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4641    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5495   -1.7456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -2.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    2.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 11 23  1  6  0  0  0
 23  7  1  0  0  0  0
  7  8  1  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
  8 20  1  1  0  0  0
  9 21  1  6  0  0  0
 10 22  1  6  0  0  0
 12 24  1  0  0  0  0
 12 25  2  0  0  0  0
 11 12  1  0  0  0  0
  5 16  1  6  0  0  0
  1 16  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  2 13  1  1  0  0  0
  3 14  1  6  0  0  0
  4 15  1  6  0  0  0
  1 22  1  4  0  0  0
  6 17  1  0  0  0  0
  6 18  2  0  0  0  0
  5  6  1  0  0  0  0
  7 19  1  4  0  0  0
S  SKP  7
ID	BMSUPnA0GG01
NAME	(1,4-D-Galacturonide)n
FORMULA	C12H18O13
EXACTMASS	370.0747
AVERAGEMASS	370.2635
SMILES	OC(=O)[C@@H](O1)[C@H](O)[C@H](O)[C@@H](O)C1O[C@H]([C@H](O)2)[C@@H](C(O)=O)OC(O)[C@H](O)2
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C03816
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox