Mol:FL1DA9NR0012

<pre>

Copyright: ARM project http://www.metabolome.jp/
 29 31  0  0  0  0  0  0  0  0999 V2000
   -3.9970   -0.6735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9970   -1.4985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2826   -1.9110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5681   -1.4985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5681   -0.6735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2826   -0.2610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7985   -0.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0803   -0.6439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2906   -0.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2906    0.5488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4511   -0.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4511   -1.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1655   -1.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8800   -1.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8800   -0.6161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1655   -0.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1655    0.5643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1708   -1.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5748   -1.8422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5681   -0.0463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2858   -0.4532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9970   -0.0353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9907    0.7897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2731    1.1967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5618    0.7787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2676    1.9110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2983   -0.9604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8543   -1.2814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7222   -1.2930    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
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  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
 16 17  1  0  0  0  0
 12 18  1  0  0  0  0
 14 19  1  0  0  0  0
 20 15  1  6  0  0  0
 20 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 25  2  0  0  0  0
 25 20  1  0  0  0  0
 24 26  1  0  0  0  0
 21 27  1  1  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
S  SKP  8
ID	FL1DA9NR0012
KNApSAcK_ID	C00014611
NAME	(-)-Linderatin; (1S-trans)-3-Phenyl-1-[2,4,6-trihydroxy-3-[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]phenyl]-propanone
CAS_RN	196089-62-0
FORMULA	C25H30O4
EXACTMASS	394.21440944799997
AVERAGEMASS	394.50329999999997
SMILES	O=C(c(c(O)2)c(cc(c(C(C3C(C)C)C=C(C)CC3)2)O)O)CCc(c1)cccc1
M  END

</pre>