Mol:FL3FACGS0065

From Metabolomics.JP
Jump to: navigation, search

FL3FACGS0065.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 42 46  0  0  0  0  0  0  0  0999 V2000 
   -4.5261   -0.3666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.5261   -1.1916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8640   -1.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2020   -1.1916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2020   -0.4272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8640   -0.0449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5400   -1.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8779   -1.1916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8779   -0.4272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5400   -0.0449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5400   -2.1698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2161   -0.0450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5414   -0.4347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1333   -0.0450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1333    0.7341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5414    1.1236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2161    0.7341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8640   -2.3367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.2030    0.0243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8080    1.1236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5414    1.9026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8195   -0.4526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2505   -1.4380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3446   -1.1252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.4453   -1.4380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.0145   -0.4526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9203   -0.7651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8879   -0.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2063    1.9323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6374    0.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7316    1.2595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8322    0.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.4014    1.9323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3071    1.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4398    1.7510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.1097    2.3367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.2030    1.7250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6513    1.0884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.9145    0.3655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6867   -1.2698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7008   -1.8479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.4260   -2.2757    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  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 
  3 18  1  0  0  0  0 
 19  1  1  0  0  0  0 
 15 20  1  0  0  0  0 
 16 21  1  0  0  0  0 
 22 23  1  0  0  0  0 
 23 24  1  1  0  0  0 
 24 25  1  1  0  0  0 
 26 25  1  1  0  0  0 
 26 27  1  0  0  0  0 
 27 22  1  0  0  0  0 
 22 28  1  0  0  0  0 
 29 30  1  0  0  0  0 
 30 31  1  1  0  0  0 
 31 32  1  1  0  0  0 
 33 32  1  1  0  0  0 
 33 34  1  0  0  0  0 
 34 29  1  0  0  0  0 
 29 35  1  0  0  0  0 
 34 36  1  0  0  0  0 
 33 37  1  0  0  0  0 
 32 38  1  0  0  0  0 
 26 39  1  0  0  0  0 
 38 39  1  0  0  0  0 
 23 40  1  0  0  0  0 
 24 41  1  0  0  0  0 
 25 42  1  0  0  0  0 
 30 20  1  0  0  0  0 
S  SKP  5 
ID	FL3FACGS0065 
FORMULA	C27H30O15 
EXACTMASS	594.15847029 
AVERAGEMASS	594.5181 
SMILES	C(C(O)1)(O)C(O)C(Oc(c3)c(O)cc(C(=C5)Oc(c4)c(C5=O)c(cc(O)4)O)c3)OC1COC(O2)C(C(O)C(O)C2C)O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox