Mol:BMMCHC--k021

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

BMMCHC--k021.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 17 17  0  0  1  0  0  0  0  0999 V2000
    2.8660    0.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    0.4571    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5981    0.9571    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4641    0.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -0.5429    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.4571    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    0.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282    0.4571    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    1.9571    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0249   -1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -1.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4392   -1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0249   -1.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.4571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.9571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.9571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 12 13  1  0  0  0  0
 13  6  1  0  0  0  0
  2  1  1  6  0  0  0
  3  4  1  0  0  0  0
  1 16  1  0  0  0  0
  4  5  1  0  0  0  0
  5  7  1  0  0  0  0
  2  6  1  0  0  0  0
  7  8  1  0  0  0  0
  1 15  2  0  0  0  0
  8 10  1  0  0  0  0
  2  3  1  0  0  0  0
  8  9  2  0  0  0  0
  6 11  1  0  0  0  0
  3 17  1  6  0  0  0
 11 12  1  0  0  0  0
 11 14  2  0  0  0  0
S  SKP  7
ID	BMMCHC--k021
NAME	Guanidino-proclavaminic acid
FORMULA	C9H16N4O4
EXACTMASS	244.1171
AVERAGEMASS	244.2479
SMILES	NC(=N)NCC[C@@H](O)[C@@H](C(O)=O)N(C1)C(=O)C1
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C06657
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox