Mol:FL5FALNS0014

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search

Revision as of 09:00, 7 October 2008

FL5FALNS0014.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 28 30  0  0  0  0  0  0  0  0999 V2000
   -2.4197   -0.0290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4197   -0.6713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8634   -0.9925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3070   -0.6713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3070   -0.0290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8634    0.2922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7507   -0.9925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1944   -0.6713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1944   -0.0290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7507    0.2922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7507   -1.4933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3617    0.2921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9286   -0.0352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4956    0.2921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4956    0.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9286    1.2741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3617    0.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0624   -0.0352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6716   -1.1713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5377   -1.6712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7769    0.5898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2768    1.4559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2998   -1.1530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5853   -1.5655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0044    1.5655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4957    2.4315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0624    1.2740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7769    0.8615    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
 14 18  1  0  0  0  0
  8 19  1  0  0  0  0
 19 20  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
  3 23  1  0  0  0  0
 23 24  1  0  0  0  0
 17 25  1  0  0  0  0
 25 26  1  0  0  0  0
 15 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  STY  1   5 SUP
M  SLB  1   5   5
M  SAL   5  2  27  28
M  SBL   5  1  29
M  SMT   5  OCH3
M  SVB   5 29    2.0624     1.274
M  STY  1   4 SUP
M  SLB  1   4   4
M  SAL   4  2  25  26
M  SBL   4  1  27
M  SMT   4  OCH3
M  SVB   4 27    0.0044    1.5655
M  STY  1   3 SUP
M  SLB  1   3   3
M  SAL   3  2  23  24
M  SBL   3  1  25
M  SMT   3  OCH3
M  SVB   3 25   -2.2998    -1.153
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  2  21  22
M  SBL   2  1  23
M  SMT   2  OCH3
M  SVB   2 23   -2.7769    0.5898
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  19  20
M  SBL   1  1  21
M  SMT   1  OCH3
M  SVB   1 21    0.0044   -0.8776
S  SKP  8
ID	FL5FALNS0014
KNApSAcK_ID	C00004755
NAME	5'-hydroxy-3,5,7,2',4'-pentamethoxyflavone
CAS_RN	129554-05-8
FORMULA	C20H20O8
EXACTMASS	388.11581761599996
AVERAGEMASS	388.368
SMILES	COc(c1)c(C(O2)=C(C(c(c3OC)c2cc(c3)OC)=O)OC)cc(O)c1OC
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox