Mol:FL3FAGGI0001

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

FL3FAGGI0001.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 48 52  0  0  0  0  0  0  0  0999 V2000
   -1.1905    1.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1905    0.7531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4897    0.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2114    0.7531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2114    1.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4897    1.9671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9124    0.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6133    0.7531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6133    1.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9124    1.9671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9124   -0.2827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3141    1.9671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0286    1.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7430    1.9671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7430    2.7920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0286    3.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3141    2.7920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4897   -0.4594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4573    3.2045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4573    1.5547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9074    2.0405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0286    4.0294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3130    0.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3130   -0.4585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0125   -0.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7119   -0.4585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0125   -1.6702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7832   -0.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1421   -1.2755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2190   -0.9165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3282   -0.9069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9756   -0.2594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9185   -0.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4573   -0.6795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0988   -1.1399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4000   -1.4552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0771   -2.3813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5592   -3.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6323   -2.9512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6999   -3.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2179   -2.3813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1447   -2.6461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9709   -2.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1602   -3.0550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2182   -3.6783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6999   -4.0294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5984    0.0460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7101   -0.4669    0.0000 O   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
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
 14 20  1  0  0  0  0
 21  1  1  0  0  0  0
 16 22  1  0  0  0  0
  8 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 28 29  1  1  0  0  0
 29 30  1  1  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 28  1  0  0  0  0
 28 34  1  0  0  0  0
 29 35  1  0  0  0  0
 30 36  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  1  0  0  0
 39 40  1  1  0  0  0
 41 40  1  1  0  0  0
 41 42  1  0  0  0  0
 42 37  1  0  0  0  0
 37 43  1  0  0  0  0
 38 44  1  0  0  0  0
 39 45  1  0  0  0  0
 40 46  1  0  0  0  0
 41 36  1  0  0  0  0
 31 18  1  0  0  0  0
 47 48  1  0  0  0  0
 33 47  1  0  0  0  0
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  47  48
M  SBL   1  1  52
M  SMT   1 ^CH2OH
M  SBV   1  52    0.6799   -0.6440
S  SKP  5
ID	FL3FAGGI0001
FORMULA	C32H40O16
EXACTMASS	680.2316352319999
AVERAGEMASS	680.6504
SMILES	O=C(C=4CCC(C)C)c(c(OC4c(c5)cc(O)c(O)c(O)5)1)c(OC(C2OC(O3)C(C(C(C(C)3)O)O)O)OC(CO)C(O)C2O)cc(O)c1
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox