Mol:FL5FAAGS0097

From Metabolomics.JP
Jump to: navigation, search

FL5FAAGS0097.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 61 67  0  0  0  0  0  0  0  0999 V2000 
    2.0450    3.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0450    3.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7594    2.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4739    3.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4739    3.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7594    4.3160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3305    2.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6160    3.0785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0985    2.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0985    1.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6160    1.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3305    1.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8129    3.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5274    2.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5274    1.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8129    1.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6160    0.7103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2419    3.0785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1238    1.3865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.0746    4.2504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8129    0.7290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5907   -0.9948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.4143   -0.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.5852   -0.1392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1434    0.4683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3198    0.4198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1489   -0.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4426   -0.1192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.1157   -0.4962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5189   -0.5337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.8194   -1.6158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3782    0.0493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.2608   -1.4768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4835   -2.2711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7711   -1.8550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0538   -1.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2766   -1.0657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4358   -1.4817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2191   -2.4985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1898   -2.5626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.9852   -2.1305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8131   -1.7872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6683   -3.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.9370   -3.9944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3754   -3.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5842   -3.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.3155   -2.7741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8772   -3.3785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5202   -3.5654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4963   -4.3160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.0746   -4.2122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.6852   -1.3278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7738   -2.1480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2804   -1.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0482   -1.1949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9597   -0.3746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4530   -1.0257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5087   -1.7477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3081   -2.3672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3397   -2.1846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.2480   -1.7194    0.0000 C   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 
 14 18  1  0  0  0  0 
 11 17  2  0  0  0  0 
 12 19  1  0  0  0  0 
  5 20  1  0  0  0  0 
 16 21  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 27  1  0  0  0  0 
 27 22  1  0  0  0  0 
 27 28  1  0  0  0  0 
 28 29  1  0  0  0  0 
 22 30  1  0  0  0  0 
 23 31  1  0  0  0  0 
 24 32  1  0  0  0  0 
 33 34  1  0  0  0  0 
 34 35  1  1  0  0  0 
 36 35  1  1  0  0  0 
 37 36  1  1  0  0  0 
 37 38  1  0  0  0  0 
 38 33  1  0  0  0  0 
 36 39  1  0  0  0  0 
 35 40  1  0  0  0  0 
 34 41  1  0  0  0  0 
 33 42  1  0  0  0  0 
 37 29  1  0  0  0  0 
 43 44  1  1  0  0  0 
 44 45  1  1  0  0  0 
 46 45  1  1  0  0  0 
 46 47  1  0  0  0  0 
 47 48  1  0  0  0  0 
 48 43  1  0  0  0  0 
 45 49  1  0  0  0  0 
 44 50  1  0  0  0  0 
 43 51  1  0  0  0  0 
 46 40  1  0  0  0  0 
 52 53  1  0  0  0  0 
 53 54  1  1  0  0  0 
 55 54  1  1  0  0  0 
 56 55  1  1  0  0  0 
 56 57  1  0  0  0  0 
 57 52  1  0  0  0  0 
 55 58  1  0  0  0  0 
 54 59  1  0  0  0  0 
 53 60  1  0  0  0  0 
 52 61  1  0  0  0  0 
 32 56  1  0  0  0  0 
 19 25  1  0  0  0  0 
S  SKP  5 
ID	FL5FAAGS0097 
FORMULA	C38H48O23 
EXACTMASS	872.258637842 
AVERAGEMASS	872.7739200000001 
SMILES	OC(C1O)C(COC(OC(C(O)2)C(C(OC2OCC(O3)C(C(O)C(OC(O7)C(C(O)C(C7C)O)O)C(OC(=C5c(c6)ccc(c6)O)C(c(c(O5)4)c(O)cc(O)c4)=O)3)O)C)O)1)O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox