Mol:BMMCACXXq002

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

BMMCACXXq002.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
  6  6  0  0  0  0  0  0  0  0999 V2000
    3.3090    0.3649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090    0.3649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -1.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180   -0.5861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8968    1.1739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  1  6  1  0  0  0  0
S  SKP  7
ID	BMMCACXXq002
NAME	Cyclopentanol
FORMULA	C5H10O
EXACTMASS	86.0731
AVERAGEMASS	86.1323
SMILES	OC(C1)CCC1
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C02020
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox