Mol:FL5FELNS0016

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

FL5FELNS0016.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 29 31  0  0  0  0  0  0  0  0999 V2000
   -2.3202    0.0056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3202   -0.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7639   -0.9580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2076   -0.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2076    0.0056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7639    0.3268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6513   -0.9580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0950   -0.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0950    0.0056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6513    0.3268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6513   -1.4588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4611    0.3266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0281   -0.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5950    0.3266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5950    0.9813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0281    1.3087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4611    0.9813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8763   -0.9578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7639   -1.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1038    1.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3962    2.4661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4610   -0.1735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3270   -0.6735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7710   -1.1368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6370   -1.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1618    1.3086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8763    0.8961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6775    0.6243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1776    1.4903    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
  2 18  1  0  0  0  0
  3 19  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 14 22  1  0  0  0  0
 22 23  1  0  0  0  0
  8 24  1  0  0  0  0
 24 25  1  0  0  0  0
 15 26  1  0  0  0  0
 26 27  1  0  0  0  0
  1 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  STY  1   5 SUP
M  SLB  1   5   5
M  SAL   5  2  28  29
M  SBL   5  1  30
M  SMT   5  OCH3
M  SVB   5 30   -2.6775    0.6243
M  STY  1   4 SUP
M  SLB  1   4   4
M  SAL   4  2  26  27
M  SBL   4  1  28
M  SMT   4  OCH3
M  SVB   4 28    2.1618    1.3086
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    0.1038    -0.843
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    1.8046    0.1204
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    0.1038    1.6001
S  SKP  8
ID	FL5FELNS0016
KNApSAcK_ID	C00004819
NAME	Distemonatin
CAS_RN	78368-30-6
FORMULA	C20H20O9
EXACTMASS	404.11073223799997
AVERAGEMASS	404.3674
SMILES	COc(c1)c(C(O2)=C(C(c(c(O)3)c2cc(OC)c3O)=O)OC)cc(OC)c1OC
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox