Mol:FL4DAGGS0002

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Copyright: ARM project http://www.metabolome.jp/
 34 37  0  0  0  0  0  0  0  0999 V2000
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  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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  6  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  6 18  1  0  0  0  0
  8 19  1  1  0  0  0
 15 20  1  0  0  0  0
 21 22  1  1  0  0  0
 22 23  1  1  0  0  0
 24 23  1  1  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
 24 18  1  0  0  0  0
  2 30  1  0  0  0  0
 16 31  1  0  0  0  0
 14 32  1  0  0  0  0
 26 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  33  34
M  SBL   1  1  36
M  SMT   1 ^CH2OH
M  SBV   1 36   -6.7312    3.8412
S  SKP  8
ID	FL4DAGGS0002
KNApSAcK_ID	C00008723
NAME	Ampelopsin 7-glucoside
CAS_RN	87314-54-3
FORMULA	C21H22O13
EXACTMASS	482.10604078999995
AVERAGEMASS	482.39158
SMILES	C(O1)(Oc(c4)cc(c3c4O)OC(C(C(=O)3)O)c(c2)cc(O)c(O)c(O)2)C(O)C(O)C(O)C1CO
M  END

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