Mol:FL5FADGS0023
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
53 58 0 0 0 0 0 0 0 0999 V2000
2.9010 2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1865 2.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1865 3.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9010 3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6154 3.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6154 2.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4720 2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7576 2.6915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0432 2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0432 1.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7576 1.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4720 1.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6713 2.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3858 2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3858 1.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6713 1.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7576 0.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1002 2.6915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1865 1.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6713 0.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3298 3.9290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9010 4.7540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6252 5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4815 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3048 -1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4671 -0.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0192 0.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1958 0.1213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0334 -0.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2028 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3032 -1.5691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3683 -1.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9178 -1.8445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2570 -0.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5005 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7141 -3.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0063 -2.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1811 -2.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0326 -2.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6753 -2.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0449 -3.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3143 -3.6595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2036 -3.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1304 -2.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8941 -4.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1795 -5.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5926 -4.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7920 -4.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5067 -3.8253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0936 -4.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8150 -4.6633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8078 -5.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3298 -5.0868 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
14 18 1 0 0 0 0
11 17 2 0 0 0 0
12 19 1 0 0 0 0
16 20 1 0 0 0 0
5 21 1 0 0 0 0
4 22 1 0 0 0 0
22 23 1 0 0 0 0
24 25 1 1 0 0 0
25 26 1 1 0 0 0
27 26 1 1 0 0 0
27 28 1 0 0 0 0
28 29 1 0 0 0 0
29 24 1 0 0 0 0
29 30 1 0 0 0 0
30 31 1 0 0 0 0
24 32 1 0 0 0 0
25 33 1 0 0 0 0
26 34 1 0 0 0 0
27 19 1 0 0 0 0
35 36 1 0 0 0 0
36 37 1 1 0 0 0
38 37 1 1 0 0 0
39 38 1 1 0 0 0
39 40 1 0 0 0 0
40 35 1 0 0 0 0
38 41 1 0 0 0 0
37 42 1 0 0 0 0
36 43 1 0 0 0 0
35 44 1 0 0 0 0
39 31 1 0 0 0 0
45 46 1 1 0 0 0
46 47 1 1 0 0 0
48 47 1 1 0 0 0
48 49 1 0 0 0 0
49 50 1 0 0 0 0
50 45 1 0 0 0 0
47 51 1 0 0 0 0
46 52 1 0 0 0 0
45 53 1 0 0 0 0
48 42 1 0 0 0 0
S SKP 5
ID FL5FADGS0023
FORMULA C33H40O20
EXACTMASS 756.21129372
AVERAGEMASS 756.6587
SMILES O(C(c(c6)cc(c(c6)O)OC)=2)c(c(C(=O)C2OC(O3)C(C(O)C(C3COC(C4O)OC(C)C(C4OC(C5O)OCC(C5O)O)O)O)O)1)cc(O)cc(O)1
M END
