Mol:FL1DA9NM0001

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Copyright: ARM project http://www.metabolome.jp/
 21 22  0  0  0  0  0  0  0  0999 V2000
   -1.6639    0.1343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6639   -0.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.1933   -0.4031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.5829   -0.6705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0461   -0.4031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0461    0.1318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5829    0.3992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1197    0.1318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.0461    0.3550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2700    0.4024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1991    0.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6635    1.2070    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
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 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
  8 17  2  0  0  0  0
  1 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  2  0  0  0  0
S  SKP  8
ID	FL1DA9NM0001
KNApSAcK_ID	C00007994
NAME	3'-Formyl-2',4',6'-trihydroxydihydrochalcone
CAS_RN	135383-81-2
FORMULA	C16H14O5
EXACTMASS	286.084123558
AVERAGEMASS	286.27936
SMILES	O=Cc(c(O)1)c(O)c(C(=O)CCc(c2)cccc2)c(O)c1
M  END

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