Mol:FL5FGCNS0018

From Metabolomics.JP
Jump to: navigation, search

FL5FGCNS0018.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 30 32  0  0  0  0  0  0  0  0999 V2000 
   -2.2410   -0.1713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2410   -0.8137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6847   -1.1349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1284   -0.8137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1284   -0.1713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6847    0.1499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5721   -1.1349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0158   -0.8137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0158   -0.1713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5721    0.1499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5721   -1.6357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5403    0.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1072   -0.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6742    0.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6742    0.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1072    1.1318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5403    0.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5403   -1.1347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6847   -2.1349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6847   -3.1349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5983    0.4474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0984    1.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.9555   -0.7222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9474   -0.5952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4067    0.7229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9702    1.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6742    0.8044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6742    0.8044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3907    1.7079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8322    2.6051    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 
  8 18  1  0  0  0  0 
  3 19  1  0  0  0  0 
 19 20  1  0  0  0  0 
  1 21  1  0  0  0  0 
 21 22  1  0  0  0  0 
  2 23  1  0  0  0  0 
 23 24  1  0  0  0  0 
  6 25  1  0  0  0  0 
 25 26  1  0  0  0  0 
 15 27  1  0  0  0  0 
 27 28  1  0  0  0  0 
 16 29  1  0  0  0  0 
 29 30  1  0  0  0  0 
M  STY  1   6 SUP 
M  SLB  1   6   6 
M  SAL   6  2  29  30 
M  SBL   6  1  31 
M  SMT   6  OCH3 
M  SVB   6 31    1.3907    1.7079 
M  STY  1   5 SUP 
M  SLB  1   5   5 
M  SAL   5  2  27  28 
M  SBL   5  1  29 
M  SMT   5  OCH3 
M  SVB   5 29     2.241    1.1317 
M  STY  1   4 SUP 
M  SLB  1   4   4 
M  SAL   4  2  25  26 
M  SBL   4  1  27 
M  SMT   4  OCH3 
M  SVB   4 27   -1.4067    0.7229 
M  STY  1   3 SUP 
M  SLB  1   3   3 
M  SAL   3  2  23  24 
M  SBL   3  1  25 
M  SMT   3  OCH3 
M  SVB   3 25   -2.9555   -0.7222 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  21  22 
M  SBL   2  1  23 
M  SMT   2  OCH3 
M  SVB   2 23   -2.5983    0.4474 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  19  20 
M  SBL   1  1  21 
M  SMT   1  OCH3 
M  SVB   1 21   -2.1212   -1.2954 
S  SKP  8 
ID	FL5FGCNS0018 
KNApSAcK_ID	C00004803 
NAME	Natsudaidain;3-Hydroxy-3',4',5,6,7,8-hexamethoxyflavone;2-(3,4-Dimethoxyphenyl)-3-hydroxy-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one 
CAS_RN	35154-55-3 
FORMULA	C21H22O9 
EXACTMASS	418.126382302 
AVERAGEMASS	418.39398 
SMILES	c(c1)c(OC)c(cc1C(O3)=C(O)C(c(c32)c(OC)c(c(c(OC)2)OC)OC)=O)OC 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox