Mol:FL5F2CNS0003

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Copyright: ARM project http://www.metabolome.jp/
 23 25  0  0  0  0  0  0  0  0999 V2000
   -1.0716   -0.9553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.3571    0.2822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7861   -0.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.5006    1.1075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7861    1.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2150    1.5200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7861    2.1928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7851   -0.9559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2150   -1.3678    0.0000 O   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
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  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
  4 18  1  0  0  0  0
  8 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 19 22  1  0  0  0  0
  5 23  1  0  0  0  0
S  SKP  8
ID	FL5F2CNS0003
KNApSAcK_ID	C00013358
NAME	3-Methoxy-6,7,3',4'-tetrahydroxyflavone;2-(3,4-Dihydroxyphenyl)-6,7-dihydroxy-3-methoxy-4H-1-benzopyran-4-one
CAS_RN	159506-36-2
FORMULA	C16H12O7
EXACTMASS	316.058302738
AVERAGEMASS	316.26228000000003
SMILES	COC(C(=O)2)=C(Oc(c3)c(cc(O)c(O)3)2)c(c1)cc(O)c(O)c1
M  END

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