Mol:FL3FGGNS0011

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

FL3FGGNS0011.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 27 29  0  0  0  0  0  0  0  0999 V2000
   -1.2364   -1.5145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8400   -1.2949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3321   -1.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2205   -2.3404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6170   -2.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1249   -2.1471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7126   -2.7533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6011   -3.3859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9975   -3.6055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5054   -3.1926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1832   -2.5820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8860   -4.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3874   -4.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2738   -5.3034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6586   -5.5274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1571   -5.1066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2707   -4.4618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5450   -6.1720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7445   -1.1018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5421   -5.3304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9355   -1.4881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0398   -5.9462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8059   -6.5890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6815   -2.6044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0146   -3.3223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4036   -0.7218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1180   -1.1344    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
 15 18  1  0  0  0  0
  1 19  1  0  0  0  0
 16 20  1  0  0  0  0
  3 21  1  0  0  0  0
 14 22  1  0  0  0  0
 22 23  1  0  0  0  0
  6 24  1  0  0  0  0
 24 25  1  0  0  0  0
  2 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  STY  1   3 SUP
M  SLB  1   3   3
M  SAL   3  2  26  27
M  SBL   3  1  28
M  SMT   3  OCH3
M  SVB   3 28   -2.7769   -0.7269
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  2  24  25
M  SBL   2  1  26
M  SMT   2  OCH3
M  SVB   2 26   -1.2281    0.7182
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  22  23
M  SBL   1  1  24
M  SMT   1  OCH3
M  SVB   1 24    2.0624   -0.0612
S  SKP  8
ID	FL3FGGNS0011
KNApSAcK_ID	C00004083
NAME	5,7,3',4'-Tetrahydroxy-6,8,5'-trimethoxyflavone
CAS_RN	147025-58-9
FORMULA	C18H16O9
EXACTMASS	376.07943210999997
AVERAGEMASS	376.31424
SMILES	O(C(c(c3)cc(OC)c(O)c(O)3)=2)c(c1OC)c(C(=O)C2)c(c(c1O)OC)O
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox