Mol:FL1C1CGS0001

From Metabolomics.JP
Jump to: navigation, search

FL1C1CGS0001.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 31 33  0  0  0  0  0  0  0  0999 V2000 
   -1.0336    0.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0336   -0.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4796   -0.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0744   -0.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0744    0.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4796    0.7294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6281   -0.5498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1806   -0.2308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7319   -0.5491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2821   -0.2315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8205   -0.5423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3588   -0.2315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3588    0.3902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8205    0.7010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2821    0.3902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6281   -1.1878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8840    0.6934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4796   -1.1894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5874    0.7293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5099    0.5534    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
   -3.1637    0.0964    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   -2.6651    0.2903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   -2.1455    0.2846    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   -2.5336    0.6452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0429    0.4623    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
   -3.9551    0.5924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4905   -0.3339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3794   -0.1893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8971   -0.5423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3125    1.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2983    1.3571    0.0000 O   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 
  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 
 17 13  1  0  0  0  0 
  3 18  1  0  0  0  0 
  1 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 
 22 28  1  0  0  0  0 
 19 23  1  0  0  0  0 
 12 29  1  0  0  0  0 
 25 30  1  0  0  0  0 
 30 31  1  0  0  0  0 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  30  31 
M  SBL   1  1  32 
M  SMT   1  CH2OH 
M  SVB   1 32   -3.3125    1.1894 
S  SKP  8 
ID	FL1C1CGS0001 
KNApSAcK_ID	C00007218 
NAME	Coreopsin 
CAS_RN	499-29-6 
FORMULA	C21H22O10 
EXACTMASS	434.121296924 
AVERAGEMASS	434.39338 
SMILES	c(c2)c(cc(O)c2C(=O)C=Cc(c3)cc(c(O)c3)O)O[C@H](O1)[C@@H](O)[C@@H](O)[C@@H](O)C1CO 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox