Mol:FL5FCBNC0001

From Metabolomics.JP
Jump to: navigation, search

FL5FCBNC0001.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 32 35  0  0  0  0  0  0  0  0999 V2000 
   -1.7894   -0.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.7894   -0.8895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2950   -1.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7387   -0.9131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7387   -0.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2950    0.0504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.1824   -1.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3739   -0.9131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3739   -0.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.1824    0.0504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.1824   -1.7352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9300    0.0503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4970   -0.2771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0639    0.0503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0639    0.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4970    1.0323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9300    0.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9537   -1.2195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2950   -1.8764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2950    0.6925    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
   -1.8511    1.0136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8511    1.5888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3493    1.8764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8475    1.5888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8475    1.0136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3493    0.7260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3452    1.8762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7930    0.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2909   -0.7544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4645    0.2305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6307    1.0322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3452    0.6197    0.0000 C   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  2  0  0  0  0 
  9 10  1  0  0  0  0 
 10  5  1  0  0  0  0 
  7 11  2  0  0  0  0 
  9 12  1  0  0  0  0 
 12 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 12  1  0  0  0  0 
  8 18  1  0  0  0  0 
  3 19  1  0  0  0  0 
  6 20  1  0  0  0  0 
 20 21  1  0  0  0  0 
 21 22  2  0  0  0  0 
 22 23  1  0  0  0  0 
 23 24  2  0  0  0  0 
 24 25  1  0  0  0  0 
 25 26  2  0  0  0  0 
 26 21  1  0  0  0  0 
 24 27  1  0  0  0  0 
 20 28  1  0  0  0  0 
  1 29  1  0  0  0  0 
 29 30  1  0  0  0  0 
 15 31  1  0  0  0  0 
 31 32  1  0  0  0  0 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  31  32 
M  SBL   2  1  34 
M  SMT   2  OCH3 
M  SVB   2 34    2.6307    1.0322 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  29  30 
M  SBL   1  1  32 
M  SMT   1  OCH3 
M  SVB   1 32   -2.2192    0.3555 
S  SKP  8 
ID	FL5FCBNC0001 
KNApSAcK_ID	C00005037 
NAME	Haplopappin A 
CAS_RN	99631-88-6 
FORMULA	C25H22O7 
EXACTMASS	434.136553058 
AVERAGEMASS	434.43798000000004 
SMILES	c(c1)(ccc(C(O2)=C(C(c(c(O)4)c2c(c(OC)c4)C(C)c(c3)ccc(c3)O)=O)O)c1)OC 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox