Mol:FL2FA9NM0008

From Metabolomics.JP
Jump to: navigation, search

FL2FA9NM0008.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 22 24  0  0  0  0  0  0  0  0999 V2000 
   -1.4367    0.1513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4367   -0.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8804   -0.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3241   -0.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3241    0.1513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8804    0.4725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2322   -0.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7885   -0.4911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7885    0.1513    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
    0.2322    0.4725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3446    0.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9115    0.1450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4785    0.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4785    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9115    1.4544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3446    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2322   -1.3560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9928    0.4723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8804   -1.4544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8804    1.1146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9928   -0.8121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9928   -1.3956    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  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10  5  1  0  0  0  0 
  9 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 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 11  1  0  0  0  0 
  7 17  2  0  0  0  0 
  1 18  1  0  0  0  0 
  3 19  1  0  0  0  0 
  6 20  1  0  0  0  0 
  2 21  1  0  0  0  0 
 21 22  2  0  0  0  0 
S  SKP  8 
ID	FL2FA9NM0008 
KNApSAcK_ID	C00008170 
NAME	Lawinal 
CAS_RN	55743-09-4 
FORMULA	C17H14O5 
EXACTMASS	298.084123558 
AVERAGEMASS	298.29006 
SMILES	O=Cc(c(O)1)c(O)c(C(=O)3)c(OC(C3)c(c2)cccc2)c(C)1 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox