Mol:BMFYS3DAm002

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

BMFYS3DAm002.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
  8  7  0  0  0  0  0  0  0  0999 V2000
    3.7321    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  6  2  0  0  0  0
  2  1  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
S  SKP  7
ID	BMFYS3DAm002
NAME	Amino-malonic acid
FORMULA	C3H5NO4
EXACTMASS	119.0218
AVERAGEMASS	119.0761
SMILES	NC(C(O)=O)C(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C00872
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox