Mol:BMFYS4CAe018

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

BMFYS4CAe018.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 13 12  0  0  1  0  0  0  0  0999 V2000
    4.7321    2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7321    1.2500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8660    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5981    0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5981    2.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    2.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -1.7500    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -2.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000   -1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  9  1  0  0  0  0
  3  8  2  0  0  0  0
  2  5  1  1  0  0  0
  9 10  1  0  0  0  0
 10 13  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
S  SKP  7
ID	BMFYS4CAe018
NAME	L-2-Amino-3-oxo-4-phosphono-oxybutanoic acid
FORMULA	C4H8NO7P
EXACTMASS	213.0038
AVERAGEMASS	213.0826
SMILES	N[C@H](C(O)=O)C(=O)COP(O)(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C07335
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox