Mol:LBF20307PG23

From Metabolomics.JP
Jump to: navigation, search

LBF20307PG23.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 25 25  0  0  0  0  0  0  0  0999 V2000 
    6.9449   -0.3953    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
    6.6359   -1.3463    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
    7.4449   -1.9341    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    8.2539   -1.3463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    7.9449   -0.3953    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
    6.3571    0.4137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.6848   -1.6553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.7638    1.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4769   -2.6335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5258   -2.9425    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    4.3179   -3.9207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3669   -4.2297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1590   -5.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2079   -5.5168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000   -6.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.1761    2.1363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.5828    3.0499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.9950    3.8589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.4017    4.7724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.8140    5.5814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    8.5327    0.4137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    7.4449   -2.9341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7827   -2.2734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.8194    5.4769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    6.2207    6.4950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0  0  0  0 
  5  1  1  0  0  0  0 
  1  6  1  1  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  1  0  0  0  0 
  5 21  1  1  0  0  0 
  3 22  1  1  0  0  0 
  2  7  1  6  0  0  0 
  6  8  1  0  0  0  0 
  7  9  2  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  1  0  0  0  0 
 10 23  1  1  0  0  0 
 11 12  1  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  1  0  0  0  0 
  8 16  2  0  0  0  0 
 16 17  1  0  0  0  0 
 17 18  1  0  0  0  0 
 18 19  1  0  0  0  0 
 19 20  1  0  0  0  0 
 20 24  1  0  0  0  0 
 20 25  2  0  0  0  0 
S  SKP  5 
ID	LBF20307PG23 
FORMULA	C20H34O5 
EXACTMASS	354.240624198 
AVERAGEMASS	354.48096000000004 
SMILES	C(CC[C@@H](O)C=C[C@H]([C@H]1CC=CCCCC(O)=O)[C@@H](C[C@@H]1O)O)CC 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox