Mol:FL4DA9NS0002

From Metabolomics.JP
Jump to: navigation, search

FL4DA9NS0002.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 21 23  0  0  0  0  0  0  0  0999 V2000 
   -1.5761   -0.4629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0552   -0.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5344   -0.4629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5344    0.1385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0552    0.4393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5761    0.1385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0135   -0.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5074   -0.4629    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
    0.5074    0.1385    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
   -0.0135    0.4393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0278    0.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0135   -1.7636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5621    0.1305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0965    0.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0965    1.0560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5621    1.3645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0278    1.0560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0965    0.4390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0552   -1.3645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9059   -1.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3388   -2.1941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  1  1  0  0  0  0 
  3  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  4  1  0  0  0  0 
  9 11  1  6  0  0  0 
  7 12  2  0  0  0  0 
 11 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 11  1  0  0  0  0 
  6 18  1  0  0  0  0 
  2 19  1  0  0  0  0 
  8 20  1  1  0  0  0 
 20 21  1  0  0  0  0 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  20  21 
M  SBL   1  1  22 
M  SMT   1  OCH3 
M  SVB   1 22    0.9059   -1.2927 
S  SKP  8 
ID	FL4DA9NS0002 
KNApSAcK_ID	C00008547 
NAME	Pinobanksin 3-methyl ether 
CAS_RN	129843-35-5 
FORMULA	C16H14O5 
EXACTMASS	286.084123558 
AVERAGEMASS	286.27936 
SMILES	CO[C@@H](C(=O)2)[C@H](Oc(c3)c(c(O)cc(O)3)2)c(c1)cccc1 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox