Mol:BMFYS5PHq001

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

BMFYS5PHq001.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 14 13  0  0  1  0  0  0  0  0999 V2000
    5.4641    2.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.4330    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5981    0.9330    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.5981   -0.0670    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7321   -0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    2.9330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.9330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    1.4330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.5670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -1.5670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.0670    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660   -1.2010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.5670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -2.9330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  1  0  0  0  0
  5 10  1  0  0  0  0
  4  9  1  1  0  0  0
  4  3  1  0  0  0  0
  3  8  1  4  0  0  0
  3  2  1  0  0  0  0
  2  7  1  6  0  0  0
  2  1  1  0  0  0  0
  1  6  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 14  1  0  0  0  0
 11 13  2  0  0  0  0
S  SKP  7
ID	BMFYS5PHq001
NAME	L-Arabinitol 5-phosphate
FORMULA	C5H13O8P
EXACTMASS	232.0348
AVERAGEMASS	232.1256
SMILES	OC[C@H](O)C(O)[C@@H](O)COP(O)(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C03509
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox