Mol:FLID1ANI0009

From Metabolomics.JP
Jump to: navigation, search

FLID1ANI0009.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 29 32  0  0  0  0  0  0  0  0999 V2000 
   -1.4496    1.8630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4496    1.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8933    0.8995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3370    1.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3370    1.8630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8933    2.1842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2193    0.8995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7756    1.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7756    1.8630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2193    2.1842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3317    0.8996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3317    0.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9265   -0.1306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5213    0.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5213    0.8996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9265    1.2430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2252    0.2130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0059    2.1842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1155   -0.1303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9265   -0.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5195   -1.1591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5195   -1.8425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9277   -2.1842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1113   -2.1842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0057    0.8996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0057    0.2588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5606   -0.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5606   -0.7023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1155    0.2588    0.0000 C   0  0  0  0  0  0  0  0  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  1  0  0  0  0 
  1  2  1  0  0  0  0 
 12 17  1  0  0  0  0 
  1 18  1  0  0  0  0 
 14 19  1  0  0  0  0 
 13 20  1  0  0  0  0 
 20 21  1  0  0  0  0 
 21 22  2  0  0  0  0 
 22 23  1  0  0  0  0 
 22 24  1  0  0  0  0 
  2 25  1  0  0  0  0 
 25 26  1  0  0  0  0 
 26 27  2  0  0  0  0 
 27 28  1  0  0  0  0 
 27 29  1  0  0  0  0 
S  SKP  8 
ID	FLID1ANI0009 
KNApSAcK_ID	C00009669 
NAME	Erythrabyssin II;3,9-Dihydroxy-2,10-diprenylpterocarpan 
CAS_RN	77263-06-0 
FORMULA	C25H28O4 
EXACTMASS	392.19875938399997 
AVERAGEMASS	392.48742 
SMILES	O(c43)C(C2c3ccc(c4CC=C(C)C)O)c(c1)c(OC2)cc(O)c1CC=C(C)C 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox