Mol:BMSUM5Ne--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

BMSUM5Ne--02.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 14 14  0  0  1  0  0  0  0  0999 V2000
    3.2601    0.8649    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.9511   -0.0861    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7601   -0.6739    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5691   -0.0861    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5201   -0.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6723    1.6739    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -1.6739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601    0.8649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2633    0.2740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2143   -0.0350    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.9053   -0.9861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1654   -0.3441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5234    0.9160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  9  1  0  0  0  0
  4  9  1  6  0  0  0
  4  3  1  0  0  0  0
  3  2  1  0  0  0  0
  4  5  1  0  0  0  0
  1  6  1  4  0  0  0
  3  8  1  1  0  0  0
  2  7  1  1  0  0  0
  5 10  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	BMSUM5Ne--02
NAME	5-Phospho-ribosyl-1-amine
FORMULA	C5H12NO7P
EXACTMASS	229.0351
AVERAGEMASS	229.125
SMILES	NC(O1)[C@H](O)[C@H](O)[C@H]1COP(O)(O)=O
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C03090
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox