Mol:FL5FAAGS0006

From Metabolomics.JP
Jump to: navigation, search

FL5FAAGS0006.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 33 36  0  0  0  0  0  0  0  0999 V2000 
   -2.4738    1.7925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4738    0.9830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7727    0.5782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0717    0.9830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0717    1.7925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7727    2.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3706    0.5782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3304    0.9830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3305    1.7925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3706    2.1972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3705   -0.0529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0313    2.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7458    1.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4604    2.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4604    3.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7457    3.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0313    3.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1746    2.1971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7727   -0.0136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1106    0.5433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3372   -0.5421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7384   -0.0396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8194   -0.8171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4766   -1.5243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0753   -2.0269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9944   -1.2494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3640    0.1657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5075   -1.7380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9385   -2.5781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1746    3.4345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3332   -2.7866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1055   -3.4346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4484   -3.0711    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 
  1 18  1  0  0  0  0 
  3 19  1  0  0  0  0 
 21 22  1  0  0  0  0 
 22 23  1  1  0  0  0 
 25 24  1  1  0  0  0 
 25 26  1  0  0  0  0 
 26 21  1  0  0  0  0 
 21 27  1  0  0  0  0 
 26 28  1  0  0  0  0 
 25 29  1  0  0  0  0 
 22 20  1  0  0  0  0 
 20  8  1  0  0  0  0 
 24 23  1  1  0  0  0 
 15 30  1  0  0  0  0 
 31 32  2  0  0  0  0 
 31 33  1  0  0  0  0 
 24 31  1  0  0  0  0 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  3  31  32  33 
M  SBL   1  1  36 
M  SMT   1 ^ COOH 
M  SBV   1  36    0.1434    1.2623 
S  SKP  5 
ID	FL5FAAGS0006 
FORMULA	C21H18O12 
EXACTMASS	462.07982604 
AVERAGEMASS	462.36042 
SMILES	C(C(C(O)=O)1)(O)C(C(C(OC(C(=O)3)=C(Oc(c4)c3c(cc(O)4)O)c(c2)ccc(O)c2)O1)O)O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox