Mol:FL7DECNS0002

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 23 25  0  0  0  0  0  0  0  0999 V2000 
   -2.7714    0.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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    0.0864   -0.4340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0864    0.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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   -2.0570   -1.6715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3903    0.7483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7524    0.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4669    0.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1814    0.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1814    1.6005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4669    2.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7524    1.6005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8155    1.9666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4705   -0.8376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6486   -2.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8435    0.4075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4705    1.5955    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  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  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 
  3 11  1  0  0  0  0 
  1 12  1  0  0  0  0 
  9 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 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
 18 13  1  0  0  0  0 
 16 19  1  0  0  0  0 
  2 20  1  0  0  0  0 
 11 21  1  0  0  0  0 
 15 22  1  0  0  0  0 
 19 23  1  0  0  0  0 
S  SKP  8 
ID	FL7DECNS0002 
KNApSAcK_ID	C00014870 
NAME	5,4'-Dimethyl-6-hydroxyluteolinidin;6,7,3'-Trihydroxy-5,4'-dimethoxy-flavylium 
CAS_RN	- 
FORMULA	C17H17O6 
EXACTMASS	317.10251327599997 
AVERAGEMASS	317.31327999999996 
SMILES	COc(c3)c(O)cc(c3)C(C=2)=[O+1]C(=C1)C(C2)C(OC)=C(O)C(O)1 
M  END