Mol:FL1C19NF0002

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FL1C19NF0002.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 21 23  0  0  0  0  0  0  0  0999 V2000 
   -1.7355    0.6036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7355   -0.0387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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    0.4898   -0.0387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0458   -0.3598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6019   -0.0387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1629   -0.3626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7239   -0.0387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7239    0.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1629    0.9329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6019    0.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0665   -0.8612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3464    0.8021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7239    0.2824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3464   -0.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6156   -0.5204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9011   -0.9329    0.0000 C   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  2  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 11 12  1  0  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 10  1  0  0  0  0 
  7 16  2  0  0  0  0 
  1 17  1  0  0  0  0 
 17 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
 19  2  1  0  0  0  0 
  3 20  1  0  0  0  0 
 20 21  1  0  0  0  0 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  20  21 
M  SBL   1  1  22 
M  SMT   1 OCH3 
M  SBV   1 22   -5.7978    3.7225 
S  SKP  8 
ID	FL1C19NF0002 
KNApSAcK_ID	C00007020 
NAME	Ovalitenin A 
CAS_RN	64280-20-2 
FORMULA	C18H14O3 
EXACTMASS	278.09429431399997 
AVERAGEMASS	278.30196 
SMILES	c(c23)(occ3)ccc(c2OC)C(=O)C=Cc(c1)cccc1 
M  END
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