Mol:FLNAALGS0001

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

FLNAALGS0001.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 34 37  0  0  0  0  0  0  0  0999 V2000
   -0.5385    1.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0178    1.8014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5739    1.4804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5739    0.8144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1507    0.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7274    0.8144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7274    1.4804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1507    1.8133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5385    0.8382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0178    0.5172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1507   -0.1841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5977   -0.5033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5977   -1.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1507   -1.4610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7036   -1.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7036   -0.5033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3037    1.8131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1507   -2.0990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0163   -0.1190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9033   -0.5341    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5451   -1.0070    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0292   -0.8064    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5315   -0.8010    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8932   -0.4393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4201   -0.6285    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.3638   -0.4939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8832   -1.4521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7337   -1.3025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0452   -1.4608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2561   -0.1843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8957    2.0990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3956    2.9651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6924    0.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6784    0.2702    0.0000 O   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  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  3  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  4  1  0  0  0  0
  5 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
 20 21  1  1  0  0  0
 21 22  1  1  0  0  0
 23 22  1  1  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 19 23  1  0  0  0  0
 10 19  1  0  0  0  0
 13 29  1  0  0  0  0
 16 30  1  0  0  0  0
  1 31  1  0  0  0  0
 31 32  1  0  0  0  0
 25 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  2  33  34
M  SBL   2  1  36
M  SMT   2  CH2OH
M  SVB   2 36   -1.6924    0.1035
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   -0.8957     2.099
S  SKP  8
ID	FLNAALGS0001
KNApSAcK_ID	C00010236
NAME	5,2',4',5'-Tetrahydroxy-7-methoxy-4-phenylcoumarin 5-O-glucoside
CAS_RN	120931-58-0
FORMULA	C22H22O12
EXACTMASS	478.111126168
AVERAGEMASS	478.40288000000004
SMILES	Oc(c(O)1)cc(C(c32)=CC(=O)Oc2cc(cc3O[C@@H]([C@@H](O)4)OC(CO)[C@@H]([C@@H]4O)O)OC)c(O)c1
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox