Mol:FLIA2CNS0006

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

FLIA2CNS0006.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 25 27  0  0  0  0  0  0  0  0999 V2000
   -2.9766   -0.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4504   -0.1148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5064    0.5251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0886    0.7966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6148    0.4281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5588   -0.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1446    1.4365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7267    1.7080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2530    1.3395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1969    0.6997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7827    2.3477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2201    2.7416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2800    3.4258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9024    3.7161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4650    3.3222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4051    2.6380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6186    1.8048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2785   -1.1308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7010   -2.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4760    4.5352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0496    5.3544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9001    3.1823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9720    4.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2313   -0.8010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1595    0.0210    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
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
 13 22  1  0  0  0  0
 22 23  1  0  0  0  0
  2 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  STY  1   4 SUP
M  SLB  1   4   4
M  SAL   4  2  24  25
M  SBL   4  1  26
M  SMT   4  OCH3
M  SVB   4 26   -2.8184    0.4285
M  STY  1   3 SUP
M  SLB  1   3   3
M  SAL   3  2  22  23
M  SBL   3  1  24
M  SMT   3  OCH3
M  SVB   3 24    0.8548   -1.1857
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  2  20  21
M  SBL   2  1  22
M  SMT   2  OCH3
M  SVB   2 22    2.1039    -0.877
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  18  19
M  SBL   1  1  20
M  SMT   1  OCH3
M  SVB   1 20   -2.4612    1.5982
S  SKP  8
ID	FLIA2CNS0006
KNApSAcK_ID	C00009420
NAME	6,7,3',4'-Tetramethoxyisoflavone
CAS_RN	24126-93-0
FORMULA	C19H18O6
EXACTMASS	342.110338308
AVERAGEMASS	342.34262
SMILES	c(c(OC)3)(OC)cc(c1c3)OC=C(c(c2)cc(OC)c(OC)c2)C1=O
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox