Mol:FL7AAIGL0007

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

FL7AAIGL0007.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 57 62  0  0  0  0  0  0  0  0999 V2000
   -2.7223    1.4554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7223    0.8131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1660    0.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6097    0.8131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6097    1.4554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1660    1.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0534    0.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4971    0.8131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4971    1.4554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0534    1.7766    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    0.0590    1.7765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6260    1.4491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1930    1.7765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1930    2.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6260    2.7585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590    2.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2784    1.7765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0590    2.9312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1660   -0.1502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0458    0.0314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4889    0.2274    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.1881   -0.2936    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7666   -0.1283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3486   -0.2936    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6494    0.2274    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0709    0.0622    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.9302    0.0777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1125    0.5367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0038    0.5818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9001   -0.2936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2784   -0.9488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0840   -2.7285    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6661   -2.5783    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6383   -1.9836    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9908   -1.4497    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2905   -1.6957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3468   -2.3154    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.0840   -3.2013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6661   -3.3346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1716   -1.9763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6337   -2.3808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1593   -1.7621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7773   -1.8888    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4061   -2.3788    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1284   -2.1709    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6442   -2.1653    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2694   -1.7905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1982   -2.0373    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.3682   -1.8371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7565   -2.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4347   -2.6850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9094    3.3346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3508    4.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1930    1.7765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1930    1.7765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8908   -1.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6660   -1.2128    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  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  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
  1 17  1  0  0  0  0
 14 18  1  0  0  0  0
  3 19  1  0  0  0  0
 20  8  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  1  0  0  0
 23 24  1  1  0  0  0
 25 24  1  1  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 21 27  1  0  0  0  0
 26 28  1  0  0  0  0
 25 29  1  0  0  0  0
 24 30  1  0  0  0  0
 22 20  1  0  0  0  0
 30 31  1  0  0  0  0
 32 33  1  1  0  0  0
 33 34  1  1  0  0  0
 35 34  1  1  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 32  1  0  0  0  0
 32 38  1  0  0  0  0
 33 39  1  0  0  0  0
 34 40  1  0  0  0  0
 37 41  1  0  0  0  0
 35 31  1  0  0  0  0
 41 42  1  0  0  0  0
 43 44  1  1  0  0  0
 44 45  1  1  0  0  0
 46 45  1  1  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 43  1  0  0  0  0
 43 49  1  0  0  0  0
 44 50  1  0  0  0  0
 45 51  1  0  0  0  0
 46 42  1  0  0  0  0
 15 52  1  0  0  0  0
 52 53  1  0  0  0  0
 13 54  1  0  0  0  0
 54 55  1  0  0  0  0
 48 56  1  0  0  0  0
 56 57  1  0  0  0  0
M  STY  1   3 SUP
M  SLB  1   3   3
M  SAL   3  2  56  57
M  SBL   3  1  61
M  SMT   3  CH2OH
M  SVB   3 61   -0.5967   -1.2531
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  2  54  55
M  SBL   2  1  59
M  SMT   2  OCH3
M  SVB   2 59    1.4025    1.5702
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  52  53
M  SBL   1  1  57
M  SMT   1  OCH3
M  SVB   1 57    0.9094    3.3346
S  SKP  8
ID	FL7AAIGL0007
KNApSAcK_ID	C00006743
NAME	Malvidin 3-gentiotrioside
CAS_RN	-
FORMULA	C35H45O22
EXACTMASS	817.240248124
AVERAGEMASS	817.7186
SMILES	[C@H](OCC([C@@H]6O)O[C@H]([C@H]([C@@H](O)6)O)OC[C@@H](O2)[C@H](O)C(O)C([C@@H]2Oc(c3)c(c(c5)cc(OC)c(c(OC)5)O)[o+1]c(c4)c3c(cc(O)4)O)O)(O1)[C@H]([C@@H](O)[C@H](C1CO)O)O
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox