Mol:BMSUM6Ae--02

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

BMSUM6Ae--02.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 15 15  0  0  1  0  0  0  0  0999 V2000
    3.7321    1.0000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.8660    0.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8660   -0.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7321   -1.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5981   -0.5000    0.0000 C   0  0  1  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
    3.7321    2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.5000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.8301   -1.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8301    0.3660    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
  2  1  1  0  0  0  0
  1 11  1  0  0  0  0
  5 11  1  6  0  0  0
  5  6  1  0  0  0  0
  6 12  1  0  0  0  0
 12 15  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
  4 10  1  1  0  0  0
  3  9  1  1  0  0  0
  2  8  1  1  0  0  0
  1  7  1  4  0  0  0
S  SKP  7
ID	BMSUM6Ae--02
NAME	D-Allose 6-phosphate
FORMULA	C6H13O8P
EXACTMASS	244.0348
AVERAGEMASS	244.1363
SMILES	OC(O1)[C@H](O)[C@H](O)[C@H](O)[C@H]1CP(O)(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C02962
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox