Mol:FL1C1ANI0034

From Metabolomics.JP
Jump to: navigation, search

FL1C1ANI0034.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 31 32  0  0  0  0  0  0  0  0999 V2000 
    3.9296    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9296   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6441   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.3585   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.3585    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6441    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.0730   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2151    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5006    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7862    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7862    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0717    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3572    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3572    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3572   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3572   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0717   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3572    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0717   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0717   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0717    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7862    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5006    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5006    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2151    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9296    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6441    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.3585    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6441   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.3585    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -6.0730    0.4125    0.0000 C   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 
  4  7  1  0  0  0  0 
  1  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 
 10 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 
 13 18  1  0  0  0  0 
 15 19  1  0  0  0  0 
 19 20  1  0  0  0  0 
 14 21  1  0  0  0  0 
 21 22  1  0  0  0  0 
 22 23  2  0  0  0  0 
 23 24  1  0  0  0  0 
 23 25  1  0  0  0  0 
 25 26  1  0  0  0  0 
 26 27  1  0  0  0  0 
 27 28  1  0  0  0  0 
 27 29  1  0  0  0  0 
 28 30  2  0  0  0  0 
 28 31  1  0  0  0  0 
S  SKP  8 
ID	FL1C1ANI0034 
KNApSAcK_ID	C00014461 
NAME	Xanthoangelol G;3'-(3,7-Dimethyl-6-hydroxyocta-2,7-dienyl)-4,2'-dihydroxy-4'-methoxychalcone 
CAS_RN	265652-88-8 
FORMULA	C26H30O5 
EXACTMASS	422.20932407 
AVERAGEMASS	422.5134 
SMILES	CC(=C)C(O)CCC(C)=CCc(c(OC)2)c(c(cc2)C(C=Cc(c1)ccc(O)c1)=O)O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox