Mol:FL3F19NP0001

From Metabolomics.JP
Jump to: navigation, search

FL3F19NP0001.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 23 26  0  0  0  0  0  0  0  0999 V2000 
   -0.3578   -0.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3578    0.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0723    0.4132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7868    0.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7868   -0.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0723   -1.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3566   -1.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0711   -0.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0711    0.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3566    0.4132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7856    0.4132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5001    0.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2145    0.4132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2145    1.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5001    1.6507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7856    1.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3566   -2.0618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0723    1.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7868    1.6507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5012    1.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5012    0.4132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2145    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5012    2.0618    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 
  1  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  2  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 
  3 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
 19 20  1  0  0  0  0 
 20 21  1  0  0  0  0 
 21  4  1  0  0  0  0 
 20 22  1  0  0  0  0 
 20 23  1  0  0  0  0 
S  SKP  8 
ID	FL3F19NP0001 
KNApSAcK_ID	C00013434 
NAME	8,8-Dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one 
CAS_RN	64125-32-2 
FORMULA	C20H16O3 
EXACTMASS	304.109944378 
AVERAGEMASS	304.33924 
SMILES	C(=C3)(c(c4)cccc4)Oc(c2C(=O)3)c(c(cc2)1)C=CC(C)(C)O1 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox