Mol:FLIFALNS0001

From Metabolomics.JP
Jump to: navigation, search

FLIFALNS0001.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 26 29  0  0  0  0  0  0  0  0999 V2000 
   -2.2828    0.9795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2828    0.3371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7265    0.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1702    0.3371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1702    0.9795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7265    1.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6139    0.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0576    0.3371    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
   -0.0576    0.9795    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
   -0.6139    1.3006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4985    0.0160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4985   -0.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0933   -1.0142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6880   -0.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6880    0.0160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0933    0.3594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6139   -0.6262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7265   -0.6262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1203    0.9795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4987    1.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6401    1.5982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1402    2.4642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6759   -1.1857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3904   -1.5982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6880   -0.6708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6880   -0.6708    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  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10  5  1  0  0  0  0 
  8 11  1  0  0  0  0 
 11 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 11  2  0  0  0  0 
  7 17  2  0  0  0  0 
  3 18  1  0  0  0  0 
 16 19  1  0  0  0  0 
 19 20  1  0  0  0  0 
 20  9  1  0  0  0  0 
  1 21  1  0  0  0  0 
 21 22  1  0  0  0  0 
 13 23  1  0  0  0  0 
 23 24  1  0  0  0  0 
 14 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  28 
M  SMT   3  OCH3 
M  SVB   3 28    1.9256    -0.877 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  23  24 
M  SBL   2  1  26 
M  SMT   2  OCH3 
M  SVB   2 26    0.6759   -1.1857 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  21  22 
M  SBL   1  1  24 
M  SMT   1  OCH3 
M  SVB   1 24   -2.6401    1.5982 
S  SKP  8 
ID	FLIFALNS0001 
KNApSAcK_ID	C00009567 
NAME	Sermundone 
CAS_RN	41743-42-4 
FORMULA	C19H18O7 
EXACTMASS	358.10525293 
AVERAGEMASS	358.34202000000005 
SMILES	c(c4OC)(OC)cc(c(c4)1)OCC(O2)C(C(c(c(O)3)c2cc(OC)c3)=O)1 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox