Mol:FL1DACNI0001

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 31 32  0  0  0  0  0  0  0  0999 V2000 
   -2.4648   -0.3767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4648   -1.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7504   -1.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0359   -1.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0359   -0.3767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7504    0.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3616   -1.5910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3434   -1.1840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3434   -0.3436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0615    0.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7759   -0.3415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4904    0.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4904    0.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7759    1.3085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0615    0.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3616   -2.2422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1194    1.2591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7504   -2.3074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1000   -0.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4410   -0.0333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7759    1.9521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7504    0.7785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5110    1.2176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5110    1.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9035    2.3007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1301    2.3074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1301   -0.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1301   -1.0373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5543   -1.3697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5543   -2.0597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9282   -1.0083    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 
  7  8  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 11 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 10  1  0  0  0  0 
  7 16  2  0  0  0  0 
 13 17  1  0  0  0  0 
  3 18  1  0  0  0  0 
  1 19  1  0  0  0  0 
  5 20  1  0  0  0  0 
 14 21  1  0  0  0  0 
  6 22  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 
 12 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	FL1DACNI0001 
KNApSAcK_ID	C00014619 
NAME	2',4',6',3,4-Pentahydroxy- 3',5-diprenyldihydrochalcone 
CAS_RN	205109-20-2 
FORMULA	C25H30O6 
EXACTMASS	426.204238692 
AVERAGEMASS	426.5021 
SMILES	Oc(c2CC=C(C)C)c(c(O)cc2O)C(CCc(c1)cc(c(O)c1CC=C(C)C)O)=O 
M  END