Mol:BMAXS3SFt004

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

BMAXS3SFt004.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 14 14  0  0  1  0  0  0  0  0999 V2000
    2.8660    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    2.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7321    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.5000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -3.5000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  1  1  0  0  0
  2  1  1  0  0  0  0
  1 13  2  0  0  0  0
  3  5  1  0  0  0  0
  2  3  1  0  0  0  0
  1 14  1  0  0  0  0
  8  7  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11  6  2  0  0  0  0
  6  7  1  0  0  0  0
  9 12  1  0  0  0  0
  6  5  1  0  0  0  0
S  SKP  7
ID	BMAXS3SFt004
NAME	S-(4-Bromo-phenyl)-L-cysteine
FORMULA	C9H10BrNO2S
EXACTMASS	274.9615
AVERAGEMASS	276.1512
SMILES	OC(=O)[C@@H](N)CSc(c1)ccc(Br)c1
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C03900
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox