Mol:FL3FF8NS0009

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

FL3FF8NS0009.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 24 26  0  0  0  0  0  0  0  0999 V2000
   -1.6796    0.1513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6796   -0.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1233   -0.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5670   -0.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5670    0.1513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1233    0.4725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0107   -0.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5456   -0.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5456    0.1513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0107    0.4725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0107   -1.3131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1017    0.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6687    0.1450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2357    0.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2357    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6687    1.4544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1017    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2357    0.4723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1233   -1.4544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5349    1.4543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8452    1.0455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4086    1.9451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2376   -0.0186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9521   -0.4311    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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 17 20  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
 13 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  2  23  24
M  SBL   2  1  25
M  SMT   2  OCH3
M  SVB   2 25    1.2376   -0.0186
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  21  22
M  SBL   1  1  23
M  SMT   1  OCH3
M  SVB   1 23   -0.8452    1.0455
S  SKP  8
ID	FL3FF8NS0009
KNApSAcK_ID	C00003903
NAME	5,7,2'-Trihydroxy-8,6'-dimethoxyflavone
CAS_RN	92519-90-9
FORMULA	C17H14O7
EXACTMASS	330.073952802
AVERAGEMASS	330.28886
SMILES	COc(c3)c(c(O)cc3)C(=C1)Oc(c(OC)2)c(c(O)cc(O)2)C(=O)1
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox