Mol:FL3FECNSS006

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

FL3FECNSS006.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 27 29  0  0  0  0  0  0  0  0999 V2000
   -1.1751   -0.1712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1751   -0.7333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7240   -0.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2730   -0.7333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2730   -0.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7240    0.0479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1781   -0.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6292   -0.7333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6292   -0.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1781    0.0479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3498   -1.3616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0801    0.0478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5398   -0.2176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9995    0.0478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9995    0.5787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5398    0.8441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0801    0.5787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7240   -1.5135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6252   -0.9932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6899    0.2668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9995    0.5787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8342    1.0281    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3184    1.0281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8342    1.5135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5157    1.0281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8012    1.4075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2221    2.3146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
  2 19  1  0  0  0  0
  1 20  1  0  0  0  0
 21 15  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 22 25  2  0  0  0  0
 20 22  1  0  0  0  0
 16 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  26  27
M  SBL   1  1  28
M  SMT   1  OCH3
M  SVB   1 28    1.8012    1.4075
S  SKP  8
ID	FL3FECNSS006
KNApSAcK_ID	C00004406
NAME	6-Hydroxyluteolin 3'-methyl ether 7-sulfate
CAS_RN	111509-43-4
FORMULA	C16H12O10S
EXACTMASS	396.015117294
AVERAGEMASS	396.32648000000006
SMILES	COc(c(O)3)cc(cc3)C(=C2)Oc(c1)c(C(=O)2)c(O)c(O)c1OS(O)(=O)=O
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox