Mol:FL3F3GNS0001

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

FL3F3GNS0001.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 25 27  0  0  0  0  0  0  0  0999 V2000
   -2.4197   -0.2466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4197   -0.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8634   -1.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3070   -0.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3070   -0.2466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8634    0.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7507   -1.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1944   -0.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1944   -0.2466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7507    0.0746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7507   -1.7110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3617    0.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9286   -0.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4956    0.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4956    0.7291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9286    1.0565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3617    0.7291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8634    0.7167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9286    1.7110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0624    1.0564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7769    0.6439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3617   -0.4255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2277   -0.9254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7769    0.3721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2769    1.2381    0.0000 C   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
  6 18  1  0  0  0  0
 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
 14 22  1  0  0  0  0
 22 23  1  0  0  0  0
  1 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  STY  1   3 SUP
M  SLB  1   3   3
M  SAL   3  2  24  25
M  SBL   3  1  26
M  SMT   3  OCH3
M  SVB   3 26   -2.7769    0.3721
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  2  22  23
M  SBL   2  1  24
M  SMT   2  OCH3
M  SVB   2 24    1.7052   -0.1318
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  20  21
M  SBL   1  1  22
M  SMT   1  OCH3
M  SVB   1 22    2.0624    1.0564
S  SKP  8
ID	FL3F3GNS0001
KNApSAcK_ID	C00004077
NAME	8,3'-Dihydroxy-7,4',5'-trimethoxyflavone
CAS_RN	133343-00-7
FORMULA	C18H16O7
EXACTMASS	344.089602866
AVERAGEMASS	344.31543999999997
SMILES	c(c(OC)1)(OC)cc(C(O3)=CC(c(c32)ccc(c2O)OC)=O)cc1O
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox