Mol:FL2FA9NI0014

From Metabolomics.JP
Jump to: navigation, search

FL2FA9NI0014.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 29 31  0  0  0  0  0  0  0  0999 V2000 
   -0.8466   -0.3209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8466   -0.9633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2903   -1.2845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2660   -0.9633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2660   -0.3209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2903    0.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8223   -1.2845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3786   -0.9633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3786   -0.3209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8223    0.0002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9347    0.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5017   -0.3272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0686    0.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0686    0.6548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5017    0.9821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9347    0.6548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8223   -1.8283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2903    0.6424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4027    0.0001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4027   -1.2844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9588   -0.9633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5137   -1.2837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0686   -0.9633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5137   -1.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2903   -1.9266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8464    0.9634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8464    1.6055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4025    1.9266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2903    1.9266    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  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10  5  1  0  0  0  0 
  9 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 
  7 17  2  0  0  0  0 
  6 18  1  0  0  0  0 
  1 19  1  0  0  0  0 
  2 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 
  3 25  1  0  0  0  0 
 18 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	FL2FA9NI0014 
KNApSAcK_ID	C00008188 
NAME	5,7-Dihydroxy-6,8-di-C-prenylflavanone 
CAS_RN	96386-71-9 
FORMULA	C25H28O4 
EXACTMASS	392.19875938399997 
AVERAGEMASS	392.48742 
SMILES	c(c(CC=C(C)C)1)(O2)c(C(CC(c(c3)cccc3)2)=O)c(O)c(CC=C(C)C)c1O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox