Mol:BMSUM6U0--13

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

BMSUM6U0--13.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 13 12  0  0  1  0  0  0  0  0999 V2000
    4.5981    2.0000    0.0000 C   0  0  0  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
    3.7321    0.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7321   -0.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8660   -1.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8660   -2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.5000    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
    5.4641    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.0000    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
    2.0000   -2.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  9  1  6  0  0  0
  3  4  1  0  0  0  0
  1  7  1  0  0  0  0
  3 10  1  6  0  0  0
  4  5  1  0  0  0  0
  4 11  1  6  0  0  0
  5  6  1  0  0  0  0
  6 13  1  0  0  0  0
  5 12  1  6  0  0  0
S  SKP  7
ID	BMSUM6U0--13
NAME	L-Idonic acid
FORMULA	C6H12O7
EXACTMASS	196.0583
AVERAGEMASS	196.1552
SMILES	OC[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C00770
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox