Mol:FL3FADGS0016

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

FL3FADGS0016.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 44 48  0  0  0  0  0  0  0  0999 V2000
   -1.4354   -0.8169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4354   -1.5431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8064   -1.9062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1775   -1.5431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1775   -0.8169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8064   -0.4538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4515   -1.9062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0805   -1.5431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0805   -0.8169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4515   -0.4538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4528   -2.6183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7092   -0.4539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3502   -0.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9912   -0.4539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9912    0.2864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3502    0.6565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7092    0.2864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6697    0.6627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0631   -0.4545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7754   -0.5027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2362   -1.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4596   -0.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7104   -0.9044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2549   -0.3599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9342   -0.7184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4365   -0.7345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9503   -1.1138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7246   -1.3514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8064   -2.6310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4224   -0.5253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0795   -0.9046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709   -0.1751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0795    0.5587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4224    0.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6308    0.2086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4365    0.2086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4894   -1.1564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0254   -1.5182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3765   -0.6129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4672   -0.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6174   -0.2933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5424    0.7158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3502    1.3460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8918    2.6310    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
 18 15  1  0  0  0  0
  1 19  1  0  0  0  0
 20 21  1  1  0  0  0
 21 22  1  1  0  0  0
 23 22  1  1  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 19  1  0  0  0  0
  3 29  1  0  0  0  0
 31 30  1  1  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  1  0  0  0
 35 30  1  1  0  0  0
 35 36  1  0  0  0  0
 30 37  1  0  0  0  0
 31 38  1  0  0  0  0
 32 39  1  0  0  0  0
 34 18  1  0  0  0  0
 40 41  2  0  0  0  0
 40 42  1  0  0  0  0
 25 40  1  0  0  0  0
 43 44  1  0  0  0  0
 16 43  1  0  0  0  0
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  3  40  41  42
M  SBL   1  1  46
M  SMT   1 ^ COOH
M  SBV   1  46    0.5329   -0.5749
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  2  43  44
M  SBL   2  1  48
M  SMT   2  OCH3
M  SBV   2  48    0.0000   -0.6896
S  SKP  5
ID	FL3FADGS0016
FORMULA	C28H30O16
EXACTMASS	622.153384912
AVERAGEMASS	622.5282
SMILES	OC(C(C(O)=O)1)C(C(C(Oc(c2)cc(O)c(C5=O)c2OC(=C5)c(c3)cc(c(OC(O4)C(O)C(C(O)C(C)4)O)c3)OC)O1)O)O
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox