Mol:FL2FALNI0018

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FL2FALNI0018.png

 
 
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 31 33  0  0  0  0  0  0  0  0999 V2000 
   -2.2004   -0.9016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6795   -1.2023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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   -1.1586   -0.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6795    0.0006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2004   -0.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6377   -1.2023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.1168   -0.9016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.1168   -0.3001    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
   -0.6377    0.0006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4036    0.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6377   -1.7262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9379   -0.3082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4723    0.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4723    0.6173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9379    0.9258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4036    0.6173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6795   -1.8032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6795    0.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1998    0.9019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1998    1.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7202    1.8032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6795    1.8032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4902   -0.4622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.2046   -0.8747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0057    0.9253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7202    0.5128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5576    0.3186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0576    1.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0463    1.2361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4537    2.1021    0.0000 C   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 
  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 
  9 11  1  0  0  0  0 
  7 12  2  0  0  0  0 
 11 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 11  1  0  0  0  0 
  2 18  1  0  0  0  0 
  5 19  1  0  0  0  0 
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 20 21  2  0  0  0  0 
 21 22  1  0  0  0  0 
 21 23  1  0  0  0  0 
 13 24  1  0  0  0  0 
 24 25  1  0  0  0  0 
 15 26  1  0  0  0  0 
 26 27  1  0  0  0  0 
  6 28  1  0  0  0  0 
 28 29  1  0  0  0  0 
 17 30  1  0  0  0  0 
 30 31  1  0  0  0  0 
M  STY  1   4 SUP 
M  SLB  1   4   4 
M  SAL   4  2  30  31 
M  SBL   4  1  32 
M  SMT   4  OCH3 
M  SVB   4 32    0.0463    1.2361 
M  STY  1   3 SUP 
M  SLB  1   3   3 
M  SAL   3  2  28  29 
M  SBL   3  1  30 
M  SMT   3  OCH3 
M  SVB   3 30   -2.5576    0.3186 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  26  27 
M  SBL   2  1  28 
M  SMT   2  OCH3 
M  SVB   2 28    2.0057    0.9253 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  24  25 
M  SBL   1  1  26 
M  SMT   1  OCH3 
M  SVB   1 26    0.4902   -0.4622 
S  SKP  8 
ID	FL2FALNI0018 
KNApSAcK_ID	C00008505 
NAME	Heteroflavanone B 
CAS_RN	151171-29-8 
FORMULA	C24H28O7 
EXACTMASS	428.18350325 
AVERAGEMASS	428.47492 
SMILES	c(c3OC)(c(cc(c3)OC)OC)C(O2)CC(c(c12)c(O)cc(OC)c(CC=C(C)C)1)=O 
M  END
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