Mol:FL1D1ANI0001

From Metabolomics.JP
Jump to: navigation, search

FL1D1ANI0001.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 29 30  0  0  0  0  0  0  0  0999 V2000 
   -1.2984   -0.2679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2984   -0.8046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8336   -1.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3689   -0.8046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3689   -0.2679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8336    0.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8336   -1.6091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0955   -1.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5588   -0.8053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0220   -1.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4852   -0.8053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9484   -1.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4116   -0.8053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4116   -0.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9484   -0.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4852   -0.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0955   -1.6076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6806   -0.0472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7329   -0.9898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1139   -0.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4950   -0.9898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8748   -0.7705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4950   -1.4284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8336    0.5366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2980    0.8048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2980    1.3410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7624    1.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8336    1.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8748   -0.0029    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  1  1  0  0  0  0 
  3  7  1  0  0  0  0 
  4  8  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 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 
  8 17  2  0  0  0  0 
  1 18  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 
  2 19  1  0  0  0  0 
  6 24  1  0  0  0  0 
 24 25  1  0  0  0  0 
 25 26  2  0  0  0  0 
 26 27  1  0  0  0  0 
 26 28  1  0  0  0  0 
 14 29  1  0  0  0  0 
S  SKP  8 
ID	FL1D1ANI0001 
KNApSAcK_ID	C00008002 
NAME	Gancaonin J 
CAS_RN	129280-37-1 
FORMULA	C25H30O4 
EXACTMASS	394.21440944799997 
AVERAGEMASS	394.50329999999997 
SMILES	C(C)(C)=CCc(c1O)c(c(CC=C(C)C)cc1C(CCc(c2)ccc(O)c2)=O)O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox