Mol:FL5FFCGA0002

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

FL5FFCGA0002.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 35 38  0  0  0  0  0  0  0  0999 V2000 
   -1.3466   -4.3853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7262   -4.5516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2720   -4.0974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4383   -3.4769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0587   -3.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5129   -3.7648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0160   -3.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.1503   -2.4022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7707   -2.2359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2250   -2.6902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4996   -3.1522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9370   -1.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4741   -1.1527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6435   -0.5204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2759   -0.3510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7387   -0.8138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5693   -1.4462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5490   -1.9186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.2807   -0.6584    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
    0.8931   -1.3298    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    1.6385   -1.1168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3885   -1.3298    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    2.7763   -0.6584    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    2.0307   -0.8714    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
    0.5536   -0.8532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2996   -0.4058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5221    0.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4452    0.2813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3482   -4.2634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3709   -0.6445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1331   -3.5987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0368   -4.5703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0028   -4.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9953   -2.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1984   -1.7869    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 
 19 20  1  0  0  0  0 
 20 21  1  1  0  0  0 
 23 22  1  1  0  0  0 
 23 24  1  0  0  0  0 
 24 19  1  0  0  0  0 
 19 25  1  0  0  0  0 
 24 26  1  0  0  0  0 
 23 27  1  0  0  0  0 
 20 18  1  0  0  0  0 
 18  8  1  0  0  0  0 
 22 21  1  1  0  0  0 
 15 28  1  0  0  0  0 
  3 29  1  0  0  0  0 
 16 30  1  0  0  0  0 
  6 31  1  0  0  0  0 
  1 32  1  0  0  0  0 
 32 33  1  0  0  0  0 
 22 34  1  0  0  0  0 
 34 35  1  0  0  0  0 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  34  35 
M  SBL   2  1  37 
M  SMT   2  CH2OH 
M  SVB   2 37    2.9953   -2.0004 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  32  33 
M  SBL   1  1  35 
M  SMT   1  OCH3 
M  SVB   1 35   -2.9953    0.6616 
S  SKP  8 
ID	FL5FFCGA0002 
KNApSAcK_ID	C00005698 
NAME	Ranupenin 3-galactoside 
CAS_RN	67539-55-3 
FORMULA	C22H22O13 
EXACTMASS	494.10604078999995 
AVERAGEMASS	494.40228 
SMILES	O(C(C(=O)3)=C(Oc(c4O)c(c(O)cc4OC)3)c(c2)cc(c(O)c2)O)[C@H](O1)C(O)C([C@H]([C@@H](CO)1)O)O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox