Mol:FL7AEGGL0003

<pre>

Copyright: ARM project http://www.metabolome.jp/
 34 37  0  0  0  0  0  0  0  0999 V2000
   -2.5273    0.6448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5273   -0.1802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8128   -0.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0984   -0.1802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0984    0.6448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8128    1.0573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3839   -0.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3306   -0.1802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3306    0.6448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3839    1.0573    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    1.1071    1.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8216    0.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5360    1.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5360    1.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8216    2.3306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1071    1.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1762    2.2877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1891   -0.6759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1073    0.9796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8128   -1.3554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8216    3.0618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2010    0.7092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2150   -2.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5622   -2.6582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0352   -1.9819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7868   -1.6410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0095   -1.3635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5365   -2.0397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0375   -1.6949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2704   -3.0618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0525   -2.7513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3189   -2.5806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5936   -1.8479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2010   -0.5692    0.0000 O   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  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  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
 14 17  1  0  0  0  0
  8 18  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
 15 21  1  0  0  0  0
 13 22  1  0  0  0  0
 23 24  1  1  0  0  0
 24 25  1  1  0  0  0
 26 25  1  1  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
 28 29  1  0  0  0  0
 23 30  1  0  0  0  0
 24 31  1  0  0  0  0
 25 32  1  0  0  0  0
 26 18  1  0  0  0  0
 33 29  1  0  0  0  0
  2 34  1  0  0  0  0
S  SKP  8
ID	FL7AEGGL0003
KNApSAcK_ID	C00014824
NAME	6-Hydroxydelphinidin 3-glucoside
CAS_RN	478693-91-3
FORMULA	C21H21O13
EXACTMASS	481.09821575800004
AVERAGEMASS	481.38364
SMILES	C(C1Oc(c(c(c4)cc(O)c(O)c(O)4)2)cc(c(O)3)c(cc(O)c3O)[o+1]2)(O)C(O)C(O)C(O1)CO
M  END

</pre>