Mol:FL5FAAGL0010

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

FL5FAAGL0010.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 42 46  0  0  0  0  0  0  0  0999 V2000
   -2.5074    1.8652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5074    1.2228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9511    0.9016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3948    1.2228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3948    1.8652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9511    2.1864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8385    0.9016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2822    1.2228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2822    1.8652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8385    2.1864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8385    0.4008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2739    2.1862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8408    1.8589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4078    2.1862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4078    2.8409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8408    3.1683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2739    2.8409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9511    0.2595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0635    2.1862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9746    3.1682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5515    0.6026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0429   -0.4428    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.3715   -0.0551    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5845   -0.8006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3715   -1.5506    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0429   -1.9383    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8299   -1.1928    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.8338    0.1945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3615   -1.4997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3787   -2.8802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0144   -2.2399    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6426   -2.6026    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4433   -1.9051    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.6426   -1.2034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0144   -0.8406    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2137   -1.5381    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9840   -1.5381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1758   -2.8421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4911   -3.1683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0635   -2.2632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1354   -1.8268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8478   -1.6441    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
  1 19  1  0  0  0  0
 15 20  1  0  0  0  0
 22 23  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 22  1  0  0  0  0
 22 28  1  0  0  0  0
 27 29  1  0  0  0  0
 26 30  1  0  0  0  0
 23 21  1  0  0  0  0
 21  8  1  0  0  0  0
 32 31  1  1  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  1  0  0  0
 36 31  1  1  0  0  0
 36 37  1  0  0  0  0
 31 38  1  0  0  0  0
 32 39  1  0  0  0  0
 33 40  1  0  0  0  0
 29 35  1  0  0  0  0
 25 41  1  0  0  0  0
 41 42  1  0  0  0  0
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  41  42
M  SBL   1  1  45
M  SMT   1  CH2OH
M  SVB   1 45    0.1354   -1.8268
S  SKP  8
ID	FL5FAAGL0010
KNApSAcK_ID	C00005168
NAME	Kaempferol 3-rungioside
CAS_RN	28447-29-2
FORMULA	C27H30O15
EXACTMASS	594.15847029
AVERAGEMASS	594.5181
SMILES	c(O)(c1)cc(O)c(C3=O)c1OC(=C(O[C@H](O5)C(C([C@H]([C@H]5CO)O)O[C@H]([C@@H](O)4)OC(C)[C@@H](O)[C@H]4O)O)3)c(c2)ccc(c2)O
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox