Mol:FL2FACNI0009

From Metabolomics.JP
Jump to: navigation, search

FL2FACNI0009.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 31 33  0  0  0  0  0  0  0  0999 V2000 
   -0.9282   -0.9869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4073   -1.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1136   -0.9869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1136   -0.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4073   -0.0847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9282   -0.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6345   -1.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1554   -0.9869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1554   -0.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6345   -0.0847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6757   -0.0850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6345   -1.8115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2101   -0.3935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7445   -0.0850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7445    0.5320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2101    0.8405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6757    0.5320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4073   -1.8885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2779    0.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4485   -0.0850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4485   -1.2873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4073    0.5162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2101    1.4565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9418    0.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9418    1.5490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4780    1.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3537    1.8885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0714   -0.9277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6223   -1.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6223   -1.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2779   -1.2458    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  0  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 
  2 18  1  0  0  0  0 
 15 19  1  0  0  0  0 
  6 20  1  0  0  0  0 
  1 21  1  0  0  0  0 
  5 22  1  0  0  0  0 
 16 23  1  0  0  0  0 
 22 24  1  0  0  0  0 
 24 25  2  0  0  0  0 
 25 26  1  0  0  0  0 
 25 27  1  0  0  0  0 
 21 28  1  0  0  0  0 
 28 29  2  0  0  0  0 
 29 30  1  0  0  0  0 
 29 31  1  0  0  0  0 
S  SKP  8 
ID	FL2FACNI0009 
KNApSAcK_ID	C00008496 
NAME	5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone;6,8-Diprenyleriodictyol;(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-bis(3-methyl-2-butenyl)-4H-1-Benzopyran-4-one 
CAS_RN	151649-32-0 
FORMULA	C25H28O6 
EXACTMASS	424.188588628 
AVERAGEMASS	424.48622 
SMILES	O=C(c12)CC(c(c3)cc(c(c3)O)O)Oc1c(CC=C(C)C)c(c(CC=C(C)C)c(O)2)O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox