Mol:FL4DACNN0001

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

FL4DACNN0001.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 39 43  0  0  0  0  0  0  0  0999 V2000
   -3.4072   -0.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9077    0.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4072   -0.6404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9077   -0.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4083   -0.6697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4083   -0.1028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9173   -0.9532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4263   -0.6697    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4263   -0.1028    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9173    0.1807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4263    0.5712    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9173   -1.4963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7878    0.8753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2883    1.1441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7878    0.3084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2883    0.0102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2111    0.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2111    0.8460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7021   -0.0044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1931    0.2790    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1931    0.8460    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7021    1.1294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1931    1.5200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1931   -0.3014    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8935    0.2171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9206   -1.5200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7357   -0.8548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2614   -1.2853    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7264   -0.0289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7264   -0.5884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2110   -0.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6956   -0.5884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6956   -0.0289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2110    0.2509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1790   -0.8676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1790    0.2502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8935   -0.1623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9712    1.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9994    2.2661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  2  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  6  1  0  0  0  0
  9 11  1  1  0  0  0
  7 12  2  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 14  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
 21 23  1  1  0  0  0
 15  9  1  0  0  0  0
 20 24  1  6  0  0  0
  1 25  1  0  0  0  0
  4 26  1  0  0  0  0
  8 27  1  1  0  0  0
  8 28  1  6  0  0  0
 20 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 29  1  0  0  0  0
 32 35  1  0  0  0  0
 33 36  1  0  0  0  0
 36 37  1  0  0  0  0
 21 38  1  6  0  0  0
 38 39  1  0  0  0  0
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  2  38  39
M  SBL   2  1  42
M  SMT   2  CH2OH
M  SVB   2 42    2.0154    0.5202
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  36  37
M  SBL   1  1  40
M  SMT   1  OCH3
M  SVB   1 40     3.179    0.2502
S  SKP  8
ID	FL4DACNN0001
KNApSAcK_ID	C00001003
NAME	Silybin
CAS_RN	22888-70-6
FORMULA	C25H22O10
EXACTMASS	482.121296924
AVERAGEMASS	482.43618000000004
SMILES	O([C@]([H])(c(c5)cc(O3)c(c5)O[C@](CO)([C@]3(c(c4)cc(c(c4)O)OC)[H])[H])2)c(c(C(=O)[C@]2([H])O)1)cc(O)cc1O
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox