Mol:FL5FGLNS0006

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

FL5FGLNS0006.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 29 31  0  0  0  0  0  0  0  0999 V2000
   -3.2502   -0.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6175   -0.8072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3978   -0.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8107    0.2885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4434    0.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6631   -0.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5910    0.8921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0039    1.3842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6366    1.2726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8563    0.6690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0978    0.9790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0493    1.7645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8254    2.3796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2462    2.8812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8909    2.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1149    2.1523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6940    1.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4697   -1.5222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7655   -0.0921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9179    1.0358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0224    3.4962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7090   -1.5217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2966   -0.8071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3117    3.2689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0295    4.0441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6619    2.3238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3198    3.2635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2757   -0.2524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2375    0.0212    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
 14 21  1  0  0  0  0
  2 22  1  0  0  0  0
 22 23  1  0  0  0  0
 15 24  1  0  0  0  0
 24 25  1  0  0  0  0
  8 26  1  0  0  0  0
 26 27  1  0  0  0  0
  6 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  STY  1   4 SUP
M  SLB  1   4   4
M  SAL   4  2  28  29
M  SBL   4  1  30
M  SMT   4  OCH3
M  SVB   4 30   -1.4067    1.0455
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     0.183   -0.6973
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     2.241    1.4543
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   -2.9555   -0.3996
S  SKP  8
ID	FL5FGLNS0006
KNApSAcK_ID	C00004850
NAME	5,7,2',5'-Tetrahydroxy-3,6,8,4'-tetramethoxyflavone
CAS_RN	99816-57-6
FORMULA	C19H18O10
EXACTMASS	406.089996796
AVERAGEMASS	406.34022000000004
SMILES	c(c(C(O2)=C(C(c(c3O)c2c(c(c3OC)O)OC)=O)OC)1)(O)cc(OC)c(O)c1
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox