Mol:FL5FABGI0028
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
48 52 0 0 0 0 0 0 0 0999 V2000
1.4665 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7521 1.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7521 2.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4665 2.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1810 2.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1810 1.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0376 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6769 1.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3913 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3913 0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6769 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0376 0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1058 1.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8203 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8203 0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1058 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6769 -0.6756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7845 2.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6468 0.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1058 -0.6442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4890 1.6549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1058 2.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7091 2.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7091 3.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0458 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3961 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4890 2.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7091 4.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5599 -0.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7936 -1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0753 -1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7498 -1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9837 -0.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2653 -1.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9829 -2.1264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4152 -2.1237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3218 -1.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1165 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1726 -3.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4063 -3.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3120 -3.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1371 -3.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3709 -2.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6525 -3.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3509 -4.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0331 -4.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9346 -3.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7293 -3.5014 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
11 17 2 0 0 0 0
5 18 1 0 0 0 0
12 19 1 0 0 0 0
16 20 1 0 0 0 0
14 21 1 0 0 0 0
13 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
24 26 1 0 0 0 0
18 27 1 0 0 0 0
24 28 1 0 0 0 0
29 30 1 0 0 0 0
30 31 1 1 0 0 0
32 31 1 1 0 0 0
33 32 1 1 0 0 0
33 34 1 0 0 0 0
34 29 1 0 0 0 0
32 35 1 0 0 0 0
31 36 1 0 0 0 0
30 37 1 0 0 0 0
29 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 35 1 0 0 0 0
33 19 1 0 0 0 0
S SKP 5
ID FL5FABGI0028
FORMULA C33H42O15
EXACTMASS 678.252370674
AVERAGEMASS 678.67758
SMILES c(c1O)(C(=O)2)c(OC(c(c5)ccc(OC)c5)=C2OC(C3OC(C(O)4)OC(C(O)C4O)C)OC(C(C3O)O)C)c(CCC(C)(C)O)c(c1)O
M END
