Mol:BMSUM8U0--01

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

BMSUM8U0--01.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 16 15  0  0  1  0  0  0  0  0999 V2000
    5.4641    2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.2500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7321   -0.2500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7321   -1.2500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8660   -1.7500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8660   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    3.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    3.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    1.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -3.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  2  0  0  0  0
  1  9  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
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  4 12  1  1  0  0  0
  5 13  1  6  0  0  0
  6 14  1  6  0  0  0
  7 15  1  1  0  0  0
  7  8  1  0  0  0  0
  8 16  1  0  0  0  0
  2 11  2  0  0  0  0
S  SKP  7
ID	BMSUM8U0--01
NAME	3-Deoxy-D-manno-octulosonic acid
FORMULA	C8H14O8
EXACTMASS	238.0688
AVERAGEMASS	238.1919
SMILES	OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CC(=O)C(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C01187
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox