Mol:BMAXS4ESi001

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

BMAXS4ESi001.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 11 10  0  0  1  0  0  0  0  0999 V2000
    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  2  0  0  0  0  0  0  0  0  0
    4.5981    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    1.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.2500    0.0000 C   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    2.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -1.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4 10  1  0  0  0  0
  8  1  1  0  0  0  0
 10  6  1  0  0  0  0
  2  3  1  0  0  0  0
  6  7  1  0  0  0  0
  1  9  2  0  0  0  0
  3  4  1  0  0  0  0
  6 11  2  0  0  0  0
  1  2  1  0  0  0  0
  2  5  1  6  0  0  0
S  SKP  7
ID	BMAXS4ESi001
NAME	O-Acetyl-L-homoserine
FORMULA	C6H11NO4
EXACTMASS	161.0688
AVERAGEMASS	161.1558
SMILES	CC(=O)OCC[C@H](N)C(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C01077
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox