Mol:FL3FFAGS0010

From Metabolomics.JP
Jump to: navigation, search

FL3FFAGS0010.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 32 35  0  0  0  0  0  0  0  0999 V2000 
   -0.0217    0.1811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0217   -0.3398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4293   -0.6002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8804   -0.3398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8804    0.1811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4293    0.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3315   -0.6002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7825   -0.3398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7825    0.1811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3315    0.4415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3315   -1.0063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2334    0.4414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6931    0.1760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1529    0.4414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1529    0.9722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6931    1.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2334    0.9722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5412    0.4810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4293   -1.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7472    1.3154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1707   -0.2093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6551   -0.8899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9126   -0.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1961   -0.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7167   -0.0727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4752   -0.3451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.7472   -0.5421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4589   -0.9291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4871   -1.3154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4293    0.9612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7707    0.4624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0563    0.0499    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 
  9 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 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
 17 12  1  0  0  0  0 
 18  1  1  0  0  0  0 
  3 19  1  0  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 
  6 30  1  0  0  0  0 
 26 31  1  0  0  0  0 
 31 32  1  0  0  0  0 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  31  32 
M  SBL   1  1  34 
M  SMT   1 ^CH2OH 
M  SBV   1 34   -6.2902    5.7011 
S  SKP  8 
ID	FL3FFAGS0010 
KNApSAcK_ID	C00004287 
NAME	Isoscutellarein 7-glucoside 
CAS_RN	63317-86-2 
FORMULA	C21H20O11 
EXACTMASS	448.100561482 
AVERAGEMASS	448.3769 
SMILES	C(C1Oc(c(O)2)cc(O)c(C(=O)4)c2OC(=C4)c(c3)ccc(O)c3)(O)C(O)C(O)C(O1)CO 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox