Mol:FL4DAANI0002

From Metabolomics.JP
Jump to: navigation, search

FL4DAANI0002.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 26 28  0  0  0  0  0  0  0  0999 V2000 
   -0.7541   -0.4629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2332   -0.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2876   -0.4629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2876    0.1385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2332    0.4393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7541    0.1385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8085   -0.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3294   -0.4629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3294    0.1385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8085    0.4393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8498    0.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8085   -1.2876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3841    0.1305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9185    0.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9185    1.0560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3841    1.3645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8498    1.0560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2745    0.4390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8498   -0.7634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4520    1.3640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2332   -1.3645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8932    0.0823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4136    0.3827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.9328    0.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4520    0.3827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.9328   -0.5165    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 
  3  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  4  1  0  0  0  0 
  9 11  1  6  0  0  0 
  7 12  2  0  0  0  0 
 11 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 11  1  0  0  0  0 
  6 18  1  0  0  0  0 
  8 19  1  1  0  0  0 
 15 20  1  0  0  0  0 
  2 21  1  0  0  0  0 
 22 23  1  0  0  0  0 
 23 24  2  0  0  0  0 
 24 25  1  0  0  0  0 
 24 26  1  0  0  0  0 
 22 18  1  0  0  0  0 
S  SKP  8 
ID	FL4DAANI0002 
KNApSAcK_ID	C00008615 
NAME	3,5,4'-Trihydroxy-7-prenyloxyflavanone 
CAS_RN	78876-50-3 
FORMULA	C20H20O6 
EXACTMASS	356.125988372 
AVERAGEMASS	356.3692 
SMILES	c(c3)c(ccc(O)3)C(C2O)Oc(c1)c(C2=O)c(cc1OCC=C(C)C)O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox