Mol:FLID1AGS0001

From Metabolomics.JP
Jump to: navigation, search

FLID1AGS0001.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 31 35  0  0  0  0  0  0  0  0999 V2000 
   -1.3370    0.9489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7807    0.6277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2244    0.9489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3317    0.6278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3317   -0.0381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9084   -0.3711    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
    1.4851   -0.0381    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
    1.4851    0.6278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9084    0.9608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7805   -0.0143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2244   -0.3353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9122   -1.0075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0615   -0.3709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0615   -1.0075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6128   -1.3258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1642   -1.0075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1642   -0.3709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6128   -0.0525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4409    0.7451    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
   -3.0947    0.2881    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   -2.5961    0.4820    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   -2.0765    0.4763    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   -2.4646    0.8369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.9739    0.6540    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
   -4.0727    0.5758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6345    0.2618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3104    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9121    1.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.0813    1.9858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.0302   -1.5075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.8963   -2.0075    0.0000 C   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  7  1  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9  4  1  0  0  0  0 
  2 10  1  0  0  0  0 
 10 11  2  0  0  0  0 
 11  5  1  0  0  0  0 
  6 12  1  0  0  0  0 
  7 13  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 
 19 20  1  1  0  0  0 
 20 21  1  1  0  0  0 
 22 21  1  1  0  0  0 
 22 23  1  0  0  0  0 
 23 24  1  0  0  0  0 
 24 19  1  0  0  0  0 
 19 25  1  0  0  0  0 
 20 26  1  0  0  0  0 
 21 27  1  0  0  0  0 
 22  1  1  0  0  0  0 
 14 12  1  0  0  0  0 
 24 28  1  0  0  0  0 
 28 29  1  0  0  0  0 
 16 30  1  0  0  0  0 
 30 31  1  0  0  0  0 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  28  29 
M  SBL   2  1  32 
M  SMT   2  CH2OH 
M  SVB   2 32   -3.3368    1.0429 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  30  31 
M  SBL   1  1  34 
M  SMT   1  OCH3 
M  SVB   1 34    3.3583   -1.2138 
S  SKP  8 
ID	FLID1AGS0001 
KNApSAcK_ID	C00010183 
NAME	Medicarpin 3-O-glucoside 
CAS_RN	52766-70-8 
FORMULA	C22H24O9 
EXACTMASS	432.14203236599997 
AVERAGEMASS	432.42056 
SMILES	C(O1)C(c45)C(Oc(cc(cc5)OC)4)c(c3)c1cc(c3)O[C@@H]([C@@H](O)2)OC(CO)[C@H](O)[C@@H]2O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox