Mol:FL2FALNP0023

From Metabolomics.JP
Jump to: navigation, search

FL2FALNP0023.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 31 34  0  0  0  0  0  0  0  0999 V2000 
   -2.0057   -1.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9871   -1.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2100   -2.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5551   -1.8614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5410   -1.0365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2666   -0.6115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1998   -2.2869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8736   -1.8859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8644   -1.0196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1805   -0.6363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5788   -0.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2699   -0.9935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9773   -0.6018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0063    0.2217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2900    0.6595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5696    0.2593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1998   -3.0286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2100   -3.1109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5785    0.5521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2699   -1.6423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2972    0.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0668    0.6686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8059    0.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7753   -0.6644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5785   -0.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4255    0.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0668    1.4609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7813    1.8734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7813    2.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0668    3.1109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4958    3.1109    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 
  3 18  1  0  0  0  0 
 14 19  1  0  0  0  0 
 12 20  1  0  0  0  0 
  6 21  1  0  0  0  0 
 21 22  1  0  0  0  0 
 22 23  1  0  0  0  0 
 23 24  1  0  0  0  0 
 24  1  1  0  0  0  0 
 23 25  1  0  0  0  0 
 23 26  1  0  0  0  0 
 22 27  1  0  0  0  0 
 27 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	FL2FALNP0023 
KNApSAcK_ID	C00014251 
NAME	Leachianone F;5,2',4'-Trihydroxy-5''-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':7,8]flavanone 
CAS_RN	152464-77-2 
FORMULA	C25H28O6 
EXACTMASS	424.188588628 
AVERAGEMASS	424.48622 
SMILES	c(c1)(C(C4)Oc(c3C4=O)c(c(cc3O)2)CC(C(O2)(C)C)CC=C(C)C)c(O)cc(O)c1 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox