Mol:FL5FCEGL0003

From Metabolomics.JP
Jump to: navigation, search

FL5FCEGL0003.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 45 49  0  0  0  0  0  0  0  0999 V2000 
   -3.3038    1.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.3038    0.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6028   -0.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9018    0.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9018    1.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6028    1.4889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2007   -0.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4997    0.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4997    1.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2007    1.4889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2007   -0.7611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2011    1.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9156    1.0763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6299    1.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6299    2.3138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9156    2.7262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2011    2.3138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6028   -0.9392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6756   -1.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1872   -2.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1266   -2.4774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.0716   -2.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5681   -1.9202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6207   -2.1683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9390   -2.0544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6290    0.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1406   -0.5541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0799   -0.2855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0250   -0.5541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5136    0.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5741    0.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3218   -0.2221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2099    0.6922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.4136    0.1269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8190   -0.3698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.4057   -0.9499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5688   -2.6141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5346   -3.2357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.0730   -3.5510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.7277    0.2414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9156    3.5510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9382    1.5325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.5681    2.6239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3443    2.7262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2446    2.2064    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 
  3 18  1  0  0  0  0 
 19 20  1  0  0  0  0 
 20 21  1  1  0  0  0 
 21 22  1  1  0  0  0 
 23 22  1  1  0  0  0 
 23 24  1  0  0  0  0 
 24 19  1  0  0  0  0 
 19 25  1  0  0  0  0 
 26 27  1  0  0  0  0 
 27 28  1  1  0  0  0 
 28 29  1  1  0  0  0 
 30 29  1  1  0  0  0 
 30 31  1  0  0  0  0 
 31 26  1  0  0  0  0 
 31 33  1  0  0  0  0 
 30 34  1  0  0  0  0 
 29 35  1  0  0  0  0 
 23 36  1  0  0  0  0 
 35 36  1  0  0  0  0 
 20 37  1  0  0  0  0 
 21 38  1  0  0  0  0 
 22 39  1  0  0  0  0 
 32  8  1  0  0  0  0 
 27 32  1  0  0  0  0 
 26 40  1  0  0  0  0 
 16 41  1  0  0  0  0 
 42 43  1  0  0  0  0 
  1 42  1  0  0  0  0 
 44 45  1  0  0  0  0 
 15 44  1  0  0  0  0 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  42  43 
M  SBL   1  1  47 
M  SMT   1 ^ OCH3 
M  SBV   1  47    0.6344   -0.4484 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  44  45 
M  SBL   2  1  49 
M  SMT   2  OCH3 
M  SBV   2  49   -0.7144   -0.4124 
S  SKP  5 
ID	FL5FCEGL0003 
FORMULA	C29H34O16 
EXACTMASS	638.18468504 
AVERAGEMASS	638.57066 
SMILES	c(c(O)1)c(OC)cc(O4)c1C(=O)C(=C(c(c5)ccc(OC)c(O)5)4)OC(O2)C(O)C(O)C(C2COC(O3)C(C(C(O)C(C)3)O)O)O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox