Mol:FL2FF8NS0006

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Copyright: ARM project http://www.metabolome.jp/
 23 25  0  0  0  0  0  0  0  0999 V2000
   -2.7924    0.1441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7924   -0.6809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0780   -1.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0655   -0.6809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0655    0.1441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6490    0.5566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8240    0.5820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5384    0.1695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2529    0.5820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2529    1.4070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5384    1.8195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8240    1.4070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.4628    0.5311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8692    1.7628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4628    1.4201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0780    1.2166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7107    1.5819    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  5  1  0  0  0  0
  9 11  1  6  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
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  1  0  0  0  0
S  SKP  8
ID	FL2FF8NS0006
KNApSAcK_ID	C00014121
NAME	5,7-Dihydroxy-8,4'-dimethoxyflavanone
CAS_RN	149155-49-7
FORMULA	C17H16O6
EXACTMASS	316.094688244
AVERAGEMASS	316.30534
SMILES	COc(c3)ccc(c3)C(C1)Oc(c(OC)2)c(c(O)cc(O)2)C(=O)1
M  END

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