Mol:FL5FECNS0017

From Metabolomics.JP
Revision as of 09:00, 14 March 2009 by Editor (Talk | contribs)

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

FL5FECNS0017.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 26 28  0  0  0  0  0  0  0  0999 V2000 
   -1.3441   -0.3812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7125   -0.9074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4411   -1.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8011   -1.5455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4327   -1.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7042   -0.4372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5297   -2.1277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1102   -2.1837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4787   -1.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2072   -1.0754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8169   -2.5380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1184   -1.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3951   -2.3068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0473   -2.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4228   -1.8276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1461   -1.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4939   -1.1772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8094   -2.0156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5215   -0.6982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0748   -1.8847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1531   -0.3375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9394   -1.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2818    0.3305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1946    1.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5329   -3.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9556   -3.9963    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 
  3 18  1  0  0  0  0 
 16 19  1  0  0  0  0 
 15 20  1  0  0  0  0 
  2 21  1  0  0  0  0 
 21 22  1  0  0  0  0 
  1 23  1  0  0  0  0 
 23 24  1  0  0  0  0 
  8 25  1  0  0  0  0 
 25 26  1  0  0  0  0 
M  STY  1   3 SUP 
M  SLB  1   3   3 
M  SAL   3  2  25  26 
M  SBL   3  1  27 
M  SMT   3  OCH3 
M  SVB   3 27    0.5403   -1.0246 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  23  24 
M  SBL   2  1  25 
M  SMT   2  OCH3 
M  SVB   2 25    -2.241    0.4428 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  21  22 
M  SBL   1  1  23 
M  SMT   1  OCH3 
M  SVB   1 23   -2.5983   -0.7269 
S  SKP  8 
ID	FL5FECNS0017 
KNApSAcK_ID	C00004692 
NAME	Chrysosplenol D;5,3',4'-Trihydroxy-3,6,7-trimethoxyflavone;Quercetagetin 3,6,7-Trimethyl ether;2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7-trimethoxy-4H-1-benzopyran-4-one 
CAS_RN	14965-20-9 
FORMULA	C18H16O8 
EXACTMASS	360.08451748799996 
AVERAGEMASS	360.31484 
SMILES	c(c3OC)c(O1)c(c(c3OC)O)C(C(=C1c(c2)cc(O)c(O)c2)OC)=O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox