Mol:FL5FAAGL0032

From Metabolomics.JP
Jump to: navigation, search

FL5FAAGL0032.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 52 57  0  0  0  0  0  0  0  0999 V2000 
   -3.2602    1.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2602    1.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5591    0.6564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8580    1.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8580    1.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5591    2.2757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1568    0.6564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4557    1.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4557    1.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1568    2.2757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1568    0.0252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2451    2.2755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9597    1.8629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6743    2.2755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6743    3.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9597    3.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2451    3.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5591   -0.1528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9610    2.2755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3887    3.5130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4137    0.5697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3969   -1.5482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3112   -1.5482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6540   -0.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4294   -0.0209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5151   -0.0209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1722   -0.6566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4102   -1.0788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2961   -2.1907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8633    0.5451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7652   -2.0266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4251   -2.7413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7079    0.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4996    0.8405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6128    1.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9724    1.7222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1805    1.2651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0676    1.0430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6780    1.7999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4270    0.1373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9610    0.4614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4164    1.2855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.1218   -3.1302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7924   -3.1302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1353   -2.4945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0893   -1.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0036   -1.6029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3465   -2.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.0236   -1.0090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4723   -1.1431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1579   -2.1311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6714   -3.5132    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 
  1 19  1  0  0  0  0 
 15 20  1  0  0  0  0 
  8 21  1  0  0  0  0 
 23 22  1  1  0  0  0 
 23 24  1  0  0  0  0 
 24 25  1  0  0  0  0 
 25 26  1  0  0  0  0 
 26 27  1  1  0  0  0 
 27 22  1  1  0  0  0 
 24 28  1  0  0  0  0 
 23 29  1  0  0  0  0 
 26 21  1  0  0  0  0 
 25 30  1  0  0  0  0 
 22 31  1  0  0  0  0 
 32 31  1  0  0  0  0 
 34 33  1  1  0  0  0 
 34 35  1  0  0  0  0 
 35 36  1  0  0  0  0 
 36 37  1  0  0  0  0 
 37 38  1  1  0  0  0 
 38 33  1  1  0  0  0 
 38 39  1  0  0  0  0 
 33 40  1  0  0  0  0 
 34 41  1  0  0  0  0 
 35 42  1  0  0  0  0 
 30 37  1  0  0  0  0 
 44 43  1  1  0  0  0 
 44 45  1  0  0  0  0 
 45 46  1  0  0  0  0 
 46 47  1  0  0  0  0 
 47 48  1  1  0  0  0 
 48 43  1  1  0  0  0 
 47 49  1  0  0  0  0 
 46 50  1  0  0  0  0 
 48 51  1  0  0  0  0 
 43 52  1  0  0  0  0 
 44 32  1  0  0  0  0 
S  SKP  5 
ID	FL5FAAGL0032 
FORMULA	C33H40O19 
EXACTMASS	740.216379098 
AVERAGEMASS	740.6593 
SMILES	OC(C1O)C(C(C)OC1OC(C(OC(C4=O)=C(c(c6)ccc(c6)O)Oc(c5)c4c(O)cc5O)2)C(O)C(C(COC(C(O)3)OC(C)C(O)C(O)3)O2)O)O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox