Mol:FL5FACGL0051

From Metabolomics.JP
Jump to: navigation, search

FL5FACGL0051.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 64 70  0  0  0  0  0  0  0  0999 V2000 
   -1.1296    1.5509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1296    0.7415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4286    0.3367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2724    0.7415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2724    1.5509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4286    1.9556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9735    0.3367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6745    0.7415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6745    1.5509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9735    1.9556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9735   -0.2943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3752    1.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0896    1.5431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8041    1.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8041    2.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0896    3.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3752    2.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3993    0.2707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4286   -0.4724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6029    3.2417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8077   -0.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0733   -0.4650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3063   -1.2803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0733   -2.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8077   -2.5248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5747   -1.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7219   -0.0822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1164   -2.2321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5369   -3.0106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0896    4.0177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8304    1.9555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.1295   -0.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.0436   -0.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3866   -0.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.1620    0.5296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2479    0.5298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9048   -0.1060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.7456    0.3794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5421   -1.5130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.1948   -1.7734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.0545   -0.4957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1419   -3.6506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0562   -3.6506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3991   -3.0151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1744   -2.1236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7397   -2.1235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0828   -2.7593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7803   -1.4351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2279   -1.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9982   -2.6434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3875   -4.0177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5598   -3.1262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1475   -2.7010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.5678    2.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.0369    1.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2725    1.6694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5349    1.6773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0709    2.2135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.7396    1.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.1948    1.8504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.7429    1.3091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5622    1.1568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3368    2.4695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4653    3.3797    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 
  8 18  1  0  0  0  0 
  3 19  1  0  0  0  0 
 20 15  1  0  0  0  0 
 21 22  1  0  0  0  0 
 22 23  1  1  0  0  0 
 23 24  1  1  0  0  0 
 25 24  1  1  0  0  0 
 25 26  1  0  0  0  0 
 26 21  1  0  0  0  0 
 21 27  1  0  0  0  0 
 26 28  1  0  0  0  0 
 25 29  1  0  0  0  0 
 22 18  1  0  0  0  0 
 16 30  1  0  0  0  0 
  1 31  1  0  0  0  0 
 33 32  1  1  0  0  0 
 33 34  1  0  0  0  0 
 34 35  1  0  0  0  0 
 35 36  1  0  0  0  0 
 36 37  1  1  0  0  0 
 37 32  1  1  0  0  0 
 37 38  1  0  0  0  0 
 32 39  1  0  0  0  0 
 33 40  1  0  0  0  0 
 34 41  1  0  0  0  0 
 36 27  1  0  0  0  0 
 43 42  1  1  0  0  0 
 43 44  1  0  0  0  0 
 44 45  1  0  0  0  0 
 45 46  1  0  0  0  0 
 46 47  1  1  0  0  0 
 47 42  1  1  0  0  0 
 46 48  1  0  0  0  0 
 45 49  1  0  0  0  0 
 47 50  1  0  0  0  0 
 42 51  1  0  0  0  0 
 43 52  1  0  0  0  0 
 24 53  1  0  0  0  0 
 53 52  1  0  0  0  0 
 54 55  1  1  0  0  0 
 55 56  1  1  0  0  0 
 57 56  1  1  0  0  0 
 57 58  1  0  0  0  0 
 58 59  1  0  0  0  0 
 59 54  1  0  0  0  0 
 54 60  1  0  0  0  0 
 55 61  1  0  0  0  0 
 56 62  1  0  0  0  0 
 57 31  1  0  0  0  0 
 63 64  1  0  0  0  0 
 59 63  1  0  0  0  0 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  63  64 
M  SBL   1  1  70 
M  SMT   1 ^ CH2OH 
M  SBV   1  70    0.5972   -0.6090 
S  SKP  5 
ID	FL5FACGL0051 
FORMULA	C39H50O25 
EXACTMASS	918.26411715 
AVERAGEMASS	918.7993 
SMILES	c(c31)c(OC(C7O)OC(CO)C(C7O)O)cc(O)c(C(C(OC(O4)C(OC(C6O)OC(C)C(C(O)6)O)C(C(O)C(COC(O5)C(C(O)C(O)C5C)O)4)O)=C(O3)c(c2)cc(O)c(c2)O)=O)1 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox