Mol:FLIAEAGS0003

From Metabolomics.JP
Revision as of 09:00, 14 March 2009 by Editor (Talk | contribs)

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

FLIAEAGS0003.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 44 48  0  0  0  0  0  0  0  0999 V2000 
    0.0803    0.4890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6366    0.1678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1929    0.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7490    0.1680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7490   -0.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3257   -0.8310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9024   -0.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9024    0.1680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3257    0.5009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6368   -0.4742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1929   -0.7952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3295   -1.4674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4788   -0.8308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4788   -1.4674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.0301   -1.7857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5815   -1.4674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5815   -0.8308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.0301   -0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.1328   -1.7857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0649    0.1202    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
   -1.7187   -0.3368    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   -1.2201   -0.1429    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   -0.7004   -0.1486    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   -1.0886    0.2120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5979    0.0291    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
   -2.9053   -0.1049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2584   -0.3631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9344   -0.6225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0056    0.7352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2924    1.0277    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
   -3.9462    0.5707    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   -3.4476    0.7646    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   -2.9279    0.7589    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
   -3.3161    1.1195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8254    0.9366    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
   -5.1328    0.8026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.4859    0.5444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1619    0.2850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3664    1.0831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1824   -1.4359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0509   -0.2594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.1940   -1.0720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.0205    1.7857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.9765    2.0791    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  7  1  0  0  0  0 
  7  8  2  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  2  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 
 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 
 22 28  1  0  0  0  0 
 25 29  1  0  0  0  0 
 23  1  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 35  1  0  0  0  0 
 35 30  1  0  0  0  0 
 30 36  1  0  0  0  0 
 31 37  1  0  0  0  0 
 32 38  1  0  0  0  0 
 33 39  1  0  0  0  0 
 39 29  1  0  0  0  0 
 11 40  1  0  0  0  0 
 10 41  1  0  0  0  0 
 41 42  1  0  0  0  0 
 35 43  1  0  0  0  0 
 43 44  1  0  0  0  0 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  43  44 
M  SBL   2  1  47 
M  SMT   2  CH2OH 
M  SVB   2 47   -4.0205    1.7857 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  41  42 
M  SBL   1  1  45 
M  SMT   1  OCH3 
M  SVB   1 45   -0.0777   -0.3821 
S  SKP  8 
ID	FLIAEAGS0003 
KNApSAcK_ID	C00010124 
NAME	Tectorigenin 7-O-gentiobioside 
CAS_RN	67604-94-8 
FORMULA	C28H32O16 
EXACTMASS	624.1690349759999 
AVERAGEMASS	624.54408 
SMILES	[C@@H](OCC([C@@H]2O)O[C@@H](Oc(c5)c(c(O)c(c53)C(C(c(c4)ccc(O)c4)=CO3)=O)OC)[C@@H](O)[C@@H](O)2)([C@@H](O)1)OC(CO)[C@H](O)[C@@H]1O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox