Mol:FL2FA8NS0001

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Copyright: ARM project http://www.metabolome.jp/
 21 23  0  0  0  0  0  0  0  0999 V2000
   -1.6795    0.1513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6795   -0.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.1232    0.4725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0106   -0.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5457   -0.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5457    0.1513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0106    0.4725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1018    0.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6688    0.1450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2358    0.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2358    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6688    1.4544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1018    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0106   -1.3560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1232   -1.4544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5350    1.4543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2358    0.4725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6688   -0.5095    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  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  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
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
 16 19  1  0  0  0  0
 20  1  1  0  0  0  0
 12 21  1  0  0  0  0
S  SKP  8
ID	FL2FA8NS0001
KNApSAcK_ID	C00008338
NAME	5,7,2',6'-Tetrahydroxyflavanone
CAS_RN	80604-16-6
FORMULA	C15H12O6
EXACTMASS	288.063388116
AVERAGEMASS	288.25218
SMILES	Oc(c3)cc(O1)c(c(O)3)C(=O)CC1c(c(O)2)c(O)ccc2
M  END

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