Mol:LBF18112SC01

From Metabolomics.JP
Jump to: navigation, search

LBF18112SC01.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 20 19  0  0  0  0  0  0  0  0999 V2000 
    4.3120   -0.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.9252   -0.1643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.6402   -0.5754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.9252    0.6634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2145   -0.6359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3630   -0.1822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0354   -0.6634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6830   -0.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3526   -0.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0030   -0.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6726   -0.6043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3202   -0.0956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.9899   -0.5754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.6402   -0.0653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7345   -0.0653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1570   -0.6359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5479   -0.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9621   -0.6566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3420   -0.6566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7645   -0.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0  0  0  0 
  2  3  1  0  0  0  0 
  2  4  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 10  1  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  1  0  0  0  0 
  1 15  1  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  1  0  0  0  0 
 17 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
 19 20  1  0  0  0  0 
  5 20  1  0  0  0  0 
S  SKP  5 
ID	LBF18112SC01 
FORMULA	C18H34O2 
EXACTMASS	282.255880332 
AVERAGEMASS	282.46136 
SMILES	CCCCCCCCCCCC=CCCCCC(O)=O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox