Mol:FL2FGANS0001

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

FL2FGANS0001.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 25 27  0  0  0  0  0  0  0  0999 V2000
   -2.3787    0.1513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3787   -0.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8224   -0.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2661   -0.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2661    0.1513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8224    0.4725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7098   -0.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1535   -0.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1535    0.1513    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.7098    0.4725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4026    0.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9696    0.1450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5366    0.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5366    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9696    1.4544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4026    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7098   -1.3560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8224   -1.4544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8179   -0.7446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7244    0.7900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2004    1.6694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5443    1.0455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1077    1.9451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1034    1.4543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8179    1.0418    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 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
  3 18  1  0  0  0  0
  2 19  1  0  0  0  0
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  1  0  0  0  0
 14 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  STY  1   3 SUP
M  SLB  1   3   3
M  SAL   3  2  24  25
M  SBL   3  1  26
M  SMT   3  OCH3
M  SVB   3 26    2.1034    1.4543
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  2  22  23
M  SBL   2  1  24
M  SMT   2  OCH3
M  SVB   2 24   -1.5443    1.0455
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  20  21
M  SBL   1  1  22
M  SMT   1  OCH3
M  SVB   1 22   -2.7244      0.79
S  SKP  8
ID	FL2FGANS0001
KNApSAcK_ID	C00008256
NAME	5,6-Dihydroxy-7,8,4'-trimethoxyflavanone
CAS_RN	75933-08-3
FORMULA	C18H18O7
EXACTMASS	346.10525293
AVERAGEMASS	346.33132
SMILES	c(C(O2)CC(c(c3O)c2c(c(c3O)OC)OC)=O)(c1)ccc(OC)c1
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox