Mol:FL63BINS0001

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

FL63BINS0001.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 36 39  0  0  0  0  0  0  0  0999 V2000
   -2.2456    1.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2456    0.4739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7070    0.1630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1685    0.4739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1685    1.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7070    1.4066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6300    0.1630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0915    0.4739    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0915    1.0957    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6300    1.4066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7838    1.4065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3881    1.3726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9328    1.0581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4775    1.3726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4775    2.0016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9328    2.3160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3881    2.0016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3304   -0.0760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4775    2.0016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3304   -0.7814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0923   -1.2041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9966   -1.1660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9966   -1.8541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5925   -2.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1884   -1.8541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1884   -1.1660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5925   -0.8220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5925   -2.8856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7838   -2.1979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7838   -0.8223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2049    2.8856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6359    3.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3435    0.8726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3435    0.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1524    0.0076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4379   -0.4049    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
  4  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  5  1  0  0  0  0
  1 11  1  0  0  0  0
  9 12  1  6  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
  8 18  1  6  0  0  0
 15 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 22  1  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 16 31  1  0  0  0  0
 31 32  1  0  0  0  0
 14 33  1  0  0  0  0
 33 34  1  0  0  0  0
  3 35  1  0  0  0  0
 35 36  1  0  0  0  0
M  STY  1   3 SUP
M  SLB  1   3   3
M  SAL   3  2  35  36
M  SBL   3  1  38
M  SMT   3  OCH3
M  SVB   3 38   -2.1524    0.0076
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  2  33  34
M  SBL   2  1  36
M  SMT   2  OCH3
M  SVB   2 36    1.6645    1.1663
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  31  32
M  SBL   1  1  34
M  SMT   1  OCH3
M  SVB   1 34    1.2049    2.8856
S  SKP  8
ID	FL63BINS0001
KNApSAcK_ID	C00008893
NAME	Epigallocatechin 5,3',5'-trimethyl ether 3-O-gallate
CAS_RN	148707-36-2
FORMULA	C25H24O11
EXACTMASS	500.13186161
AVERAGEMASS	500.45146
SMILES	O([C@H](C4)[C@H](Oc(c34)cc(cc(OC)3)O)c(c2)cc(c(O)c(OC)2)OC)C(=O)c(c1)cc(c(c1O)O)O
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox