Mol:FL1C19NI0001

From Metabolomics.JP
Jump to: navigation, search

FL1C19NI0001.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 23 24  0  0  0  0  0  0  0  0999 V2000 
   -1.1205    0.6382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1205   -0.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5642   -0.3254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0079   -0.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0079    0.6382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5642    0.9594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5484   -0.3254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1047   -0.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6608   -0.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2169   -0.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7779   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3389   -0.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3389    0.6436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7779    0.9675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2169    0.6436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5484   -0.8267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6766    0.9592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5642   -0.9675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6766   -0.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2315   -0.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7852   -0.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3389   -0.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7852   -0.9639    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 11  2  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 10  1  0  0  0  0 
  7 16  2  0  0  0  0 
  1 17  1  0  0  0  0 
  3 18  1  0  0  0  0 
  2 19  1  0  0  0  0 
 19 20  1  0  0  0  0 
 20 21  2  0  0  0  0 
 21 22  1  0  0  0  0 
 21 23  1  0  0  0  0 
S  SKP  8 
ID	FL1C19NI0001 
KNApSAcK_ID	C00007045 
NAME	Isocordoin 
CAS_RN	52601-05-5,51619-57-9,55332-93-9 
FORMULA	C20H20O3 
EXACTMASS	308.141244506 
AVERAGEMASS	308.371 
SMILES	c(c(C(=O)C=Cc(c2)cccc2)1)cc(O)c(c(O)1)CC=C(C)C 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox