Mol:FL1DAAGS0004

<pre>

Copyright: ARM project http://www.metabolome.jp/
 34 36  0  0  0  0  0  0  0  0999 V2000
   -2.4680   -0.9808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4680   -1.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7535   -2.2183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0391   -1.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0391   -0.9808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7535   -0.5683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3246   -2.2183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3899   -1.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3899   -0.9808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1043   -0.5683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8188   -0.9808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5333   -0.5683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5333    0.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8188    0.6692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1043    0.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3246   -3.0433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4485   -0.6398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1263   -0.6007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7535   -2.8950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2181    2.0966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6986    1.4256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1784    0.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0573   -0.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5767    0.6395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0969    1.2803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6282    1.6652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5741    2.2166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8577    2.3371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6986    2.0581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8321    0.6768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1263    0.5991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0211    2.4674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1164    3.0433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3535    2.1991    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
  5 17  1  0  0  0  0
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 20 21  1  1  0  0  0
 21 22  1  1  0  0  0
 23 22  1  1  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 20 28  1  0  0  0  0
 21 29  1  0  0  0  0
 22 30  1  0  0  0  0
 13 31  1  0  0  0  0
 27 32  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
 17 23  1  0  0  0  0
S  SKP  8
ID	FL1DAAGS0004
KNApSAcK_ID	C00014628
NAME	Phloretin 2'-O-(6''-O-acetylglucoside);4,2',4',6'-Tetrahydroxydihydroxychalcone 2'-O-(6''-O-acetylglucoside)
CAS_RN	307991-34-0
FORMULA	C23H26O11
EXACTMASS	478.147511674
AVERAGEMASS	478.44594
SMILES	C(O1)(Oc(c(C(=O)CCc(c3)ccc(O)c3)2)cc(O)cc(O)2)C(O)C(C(C(COC(C)=O)1)O)O
M  END

</pre>