Mol:FLIA3CNI0001

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

FLIA3CNI0001.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 28 31  0  0  0  0  0  0  0  0999 V2000
   -1.1472    0.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1472   -0.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5909   -0.5987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0346   -0.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0346    0.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5909    0.6860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5217   -0.5987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0780   -0.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0780    0.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5217    0.6860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6341   -0.5986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6341   -1.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2289   -1.6288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8236   -1.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8236   -0.5986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2289   -0.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7033    0.6859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5217   -1.2441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4768   -1.4976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8805   -0.9420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4768   -0.3864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2479    1.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7921    0.6862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3363    1.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8805    0.6863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3362    1.6288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3129    1.2590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1236    2.1587    0.0000 C   0  0  0  0  0  0  0  0  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
  8 11  1  0  0  0  0
 11 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 11  2  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  7 18  2  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 15  1  0  0  0  0
 17 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
  6 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  27  28
M  SBL   1  1  30
M  SMT   1  OCH3
M  SVB   1 30   -0.3129     1.259
S  SKP  8
ID	FLIA3CNI0001
KNApSAcK_ID	C00009822
NAME	7-Prenyloxy-8-methoxy-3',4'-methylenedioxyisoflavone
CAS_RN	82345-37-7
FORMULA	C22H20O6
EXACTMASS	380.125988372
AVERAGEMASS	380.3906
SMILES	c(c4OCC=C(C)C)(OC)c(O3)c(cc4)C(=O)C(=C3)c(c2)cc(O1)c(c2)OC1
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox