Mol:FL3FCADS0001

From Metabolomics.JP
Jump to: navigation, search

FL3FCADS0001.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 43 47  0  0  0  0  0  0  0  0999 V2000 
   -2.4956   -0.2936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4956   -0.9360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9393   -1.2571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3830   -0.9360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3830   -0.2936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9393    0.0276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8267   -1.2571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2704   -0.9360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2704   -0.2936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8267    0.0276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8267   -1.7580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9393   -1.8993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4094    0.1306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9956   -0.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5819    0.1306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5819    0.8075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9956    1.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4094    0.8075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2935    1.2945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.0490   -1.1805    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
   -4.5334   -1.7580    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   -4.0178   -1.4486    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   -3.3165   -1.5311    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   -3.8115   -1.0773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3684   -1.3455    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
   -5.5608   -1.4760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.1757   -1.8405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.7084   -1.9844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6337    1.7372    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
    3.3329    1.2161    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    3.9114    1.3815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.4934    1.2161    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    4.7942    1.7372    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    4.2157    1.5719    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
    3.0750    1.5875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2573    2.0464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.2283    1.4866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8529    0.3252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3529    1.1912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6930    0.9238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6930    0.0988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.4360   -0.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.5792   -0.0141    0.0000 O   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  5  1  0  0  0  0 
  7 11  2  0  0  0  0 
  3 12  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 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
 18 13  1  0  0  0  0 
  9 13  1  0  0  0  0 
 16 19  1  0  0  0  0 
 20 21  1  1  0  0  0 
 21 22  1  1  0  0  0 
 23 22  1  1  0  0  0 
 23 24  1  0  0  0  0 
 24 25  1  0  0  0  0 
 25 20  1  0  0  0  0 
 20 26  1  0  0  0  0 
 21 27  1  0  0  0  0 
  2 23  1  0  0  0  0 
 22 28  1  0  0  0  0 
 29 30  1  0  0  0  0 
 30 31  1  1  0  0  0 
 31 32  1  1  0  0  0 
 33 32  1  1  0  0  0 
 33 34  1  0  0  0  0 
 34 29  1  0  0  0  0 
 29 35  1  0  0  0  0 
 34 36  1  0  0  0  0 
 33 37  1  0  0  0  0 
 30 19  1  0  0  0  0 
  1 38  1  0  0  0  0 
 38 39  1  0  0  0  0 
 32 40  1  0  0  0  0 
 40 41  1  0  0  0  0 
 25 42  1  0  0  0  0 
 42 43  1  0  0  0  0 
M  STY  1   3 SUP 
M  SLB  1   3   3 
M  SAL   3  2  42  43 
M  SBL   3  1  46 
M  SMT   3  CH2OH 
M  SVB   3 46   -4.7214   -0.9592 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  40  41 
M  SBL   2  1  44 
M  SMT   2  CH2OH 
M  SVB   2 44    4.8463    1.2428 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  38  39 
M  SBL   1  1  42 
M  SMT   1  OCH3 
M  SVB   1 42   -2.8529    0.3252 
S  SKP  8 
ID	FL3FCADS0001 
KNApSAcK_ID	C00006263 
NAME	Flavocommelin; Flavocommelitin 4'-beta-D-glucopyranoside;Swertisin 4'-beta-D-glucopyranoside 
CAS_RN	16049-42-6 
FORMULA	C28H32O15 
EXACTMASS	608.174120354 
AVERAGEMASS	608.54468 
SMILES	c(O[C@H](O5)C(O)C(O)[C@H]([C@H]5CO)O)(c4)ccc(c4)C(O1)=CC(c(c2O)c1cc(OC)c([C@H](O3)[C@H]([C@H]([C@H](C3CO)O)O)O)2)=O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox