Mol:BMFYS5SAp001

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

BMFYS5SAp001.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
  9  8  0  0  0  0  0  0  0  0999 V2000
    2.8660   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.7500    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    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  1  0  0  0  0
  4  3  1  0  0  0  0
  3  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  2  0  0  0  0
  2  1  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
S  SKP  7
ID	BMFYS5SAp001
NAME	4-Oxo-glutarate semialdehyde
FORMULA	C5H6O4
EXACTMASS	130.0266
AVERAGEMASS	130.0987
SMILES	O=CC(=O)CCC(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C02800
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox