Mol:BMCCPUAP0003

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

BMCCPUAP0003.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 22 25  0  0  1  0  0  0  0  0999 V2000
    3.7321    3.3909    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.8909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.8909    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    1.3909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.8909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.8909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1229    1.2217    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5296    0.3082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5241    0.4127    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    3.3909    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1933   -0.3304    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1878   -0.2259    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5945   -1.1394    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8514   -1.8086    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9559   -2.8031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9309    0.4432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5891   -1.0349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9854   -1.3086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1469   -3.3909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7970   -0.0568    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.7751   -0.2647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2970    0.8093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  5  2  0  0  0  0
  4  3  1  0  0  0  0
  8  7  2  0  0  0  0
 14 18  1  1  0  0  0
 14 15  1  0  0  0  0
  5  6  1  0  0  0  0
 15 19  1  0  0  0  0
  3  2  2  0  0  0  0
  6  1  2  0  0  0  0
  6 10  1  0  0  0  0
  5  7  1  0  0  0  0
 13 14  1  0  0  0  0
 12 13  1  0  0  0  0
  2  1  1  0  0  0  0
 11  9  1  0  0  0  0
  9  4  1  0  0  0  0
  9  8  1  0  0  0  0
 17 20  1  0  0  0  0
 20 16  1  0  0  0  0
 12 16  1  6  0  0  0
 13 17  1  6  0  0  0
 12 11  1  0  0  0  0
 20 22  1  0  0  0  0
 11 18  1  1  0  0  0
 20 21  2  0  0  0  0
S  SKP  7
ID	BMCCPUAP0003
NAME	2',3'-Cyclic AMP
FORMULA	C10H12N5O6P
EXACTMASS	329.0525
AVERAGEMASS	329.2061
SMILES	OC[C@@H](O1)[C@@H](O4)[C@@H](OP(O)(=O)4)[C@@H]1n(c3)c(n2)c(n3)c(N)nc2
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C02353
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox