Mol:FL5FCAGS0011

From Metabolomics.JP
Jump to: navigation, search

FL5FCAGS0011.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 54 59  0  0  0  0  0  0  0  0999 V2000 
    1.5046    1.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5046    0.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2191    0.1591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9335    0.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9335    1.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2191    1.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7901    0.1591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0757    0.5716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6388    0.1591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6388   -0.6659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0757   -1.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7901   -0.6659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3532    0.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0676    0.1591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0676   -0.6659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3532   -1.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0785   -1.8130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4678   -1.1007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5147    1.8557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3532   -1.7780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3686    4.4680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9781    3.7411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5761    3.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8008    2.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1914    3.1052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5934    3.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7255    4.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6130    4.2369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3349    2.3612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5496   -3.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2617   -3.2316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6214   -2.4889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3093   -2.0330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4979   -1.8823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1382   -2.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8920   -3.6348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3762   -3.6381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5779   -2.3809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7990   -3.8437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8635   -4.6664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3892   -4.0303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1656   -3.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1012   -2.9280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5755   -3.5641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6546   -4.2750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3786   -4.8454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3366   -4.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3873   -4.3255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7447   -2.7391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1556   -3.6507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7821    0.5716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.5147    0.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8745    4.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2540    4.8102    0.0000 O   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 
  2  7  1  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  1  0  0  0  0 
 12  7  2  0  0  0  0 
  9 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 10  1  0  0  0  0 
 11 17  2  0  0  0  0 
 12 18  1  0  0  0  0 
  5 19  1  0  0  0  0 
 16 20  1  0  0  0  0 
 21 22  1  1  0  0  0 
 22 23  1  1  0  0  0 
 24 23  1  1  0  0  0 
 24 25  1  0  0  0  0 
 25 26  1  0  0  0  0 
 26 21  1  0  0  0  0 
 21 27  1  0  0  0  0 
 22 28  1  0  0  0  0 
 23 29  1  0  0  0  0 
 24 19  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 35  1  0  0  0  0 
 35 30  1  0  0  0  0 
 30 36  1  0  0  0  0 
 31 37  1  0  0  0  0 
 32 38  1  0  0  0  0 
 39 40  1  0  0  0  0 
 40 41  1  1  0  0  0 
 42 41  1  1  0  0  0 
 43 42  1  1  0  0  0 
 43 44  1  0  0  0  0 
 44 39  1  0  0  0  0 
 42 45  1  0  0  0  0 
 41 46  1  0  0  0  0 
 40 47  1  0  0  0  0 
 39 48  1  0  0  0  0 
 43 38  1  0  0  0  0 
 33 18  1  0  0  0  0 
 49 50  1  0  0  0  0 
 35 49  1  0  0  0  0 
 51 52  1  0  0  0  0 
 14 51  1  0  0  0  0 
 53 54  1  0  0  0  0 
 26 53  1  0  0  0  0 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  49  50 
M  SBL   1  1  55 
M  SMT   1 ^ CH2OH 
M  SBV   1  55    0.8828    0.1140 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  51  52 
M  SBL   2  1  57 
M  SMT   2 ^ OCH3 
M  SBV   2  57    0.7145   -0.4125 
M  STY  1   3 SUP 
M  SLB  1   3   3 
M  SAL   3  2  53  54 
M  SBL   3  1  59 
M  SMT   3  CH2OH 
M  SBV   3  59   -0.2811   -0.7328 
S  SKP  5 
ID	FL5FCAGS0011 
FORMULA	C34H42O20 
EXACTMASS	770.226943784 
AVERAGEMASS	770.6852799999999 
SMILES	OC(C(O)6)C(OC(C6O)C)OC(C5O)C(OC(C5O)CO)OC(=C(c(c3)ccc(OC(O4)C(O)C(C(C4CO)O)O)c3)2)C(c(c(O2)1)c(O)cc(c1)OC)=O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox