Mol:FL5FADGL0040

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

FL5FADGL0040.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 56 61  0  0  0  0  0  0  0  0999 V2000
    0.0739    0.9286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7007    1.2905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7007    2.0142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0739    2.3761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5528    2.0142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5528    1.2905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3275    0.9286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9543    1.2905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9543    2.0142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3275    2.3761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5837    2.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1947    2.0248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8058    2.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8058    3.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1947    3.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5837    3.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3275    0.3344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2479    3.3384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1947    3.9490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0739    0.3996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4346    1.0131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0741    2.3151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7978    2.4106    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2184    1.8234    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4989    2.2271    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6741    2.2078    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2535    2.7951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9730    2.3915    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.2561    2.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9378    3.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2479    1.9605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7131    1.9559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3717    1.7525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1669   -1.0655    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9887   -1.1386    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2763   -0.3653    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9178    0.1535    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0960    0.2267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8083   -0.5466    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.7796   -0.6559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1669   -1.7117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5426   -1.3961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2611   -0.2307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7318   -0.5362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1993   -1.0688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3532   -0.5163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1993   -1.6620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4219   -2.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4219   -2.5862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0030   -2.9217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0030   -3.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4219   -3.9282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1592   -3.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1592   -2.9217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4219   -4.4177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6635    4.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  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  1  1  0  0  0  0
  2  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  3  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
  1 20  1  0  0  0  0
  8 21  1  0  0  0  0
  5 22  1  0  0  0  0
 23 24  1  1  0  0  0
 24 25  1  1  0  0  0
 26 25  1  1  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
 22 26  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 23 31  1  0  0  0  0
 24 32  1  0  0  0  0
 25 33  1  0  0  0  0
 34 35  1  1  0  0  0
 35 36  1  1  0  0  0
 37 36  1  1  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 34  1  0  0  0  0
 21 37  1  0  0  0  0
 36 40  1  0  0  0  0
 34 41  1  0  0  0  0
 35 42  1  0  0  0  0
 39 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  2  0  0  0  0
 45 47  1  0  0  0  0
 47 48  2  0  0  0  0
 19 56  1  0  0  0  0
 52 55  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  2  0  0  0  0
 50 51  1  0  0  0  0
 51 52  2  0  0  0  0
 52 53  1  0  0  0  0
 53 54  2  0  0  0  0
 54 49  1  0  0  0  0
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  2  29  30
M  SBL   2  1  32
M  SMT   2  CH2OH
M  SVB   2 32   -3.2561    2.8817
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  19  56
M  SBL   1  1  21
M  SMT   1  OCH3
M  SVB   1 21    3.1947     3.949
S  SKP  8
ID	FL5FADGL0040
KNApSAcK_ID	C00011130
NAME	Isorhamnetin 3-O-beta-(6''-O-E-p-coumaroylglucoside)-7-O-beta-glucoside;7-(beta-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one
CAS_RN	473919-26-5
FORMULA	C37H38O19
EXACTMASS	786.200729034
AVERAGEMASS	786.68622
SMILES	O[C@@H]([C@@H](O)6)[C@@H](OC(CO)[C@H](O)6)Oc(c5)cc(c1c5O)OC(c(c4)ccc(O)c4OC)=C(O[C@H](O2)[C@@H](O)[C@H]([C@H](C(COC(=O)C=Cc(c3)ccc(c3)O)2)O)O)C(=O)1
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox