Mol:FL2FAEGS0006
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
53 58 0 0 0 0 0 0 0 0999 V2000
-0.2197 -0.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4929 -0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2165 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5002 -1.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2129 -1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2092 -0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9292 -1.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6418 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6381 -0.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9218 -0.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2919 -0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0079 -0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7207 -0.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7176 0.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0015 1.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2887 0.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9302 -2.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8452 -0.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5002 -2.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3643 -0.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3486 1.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9213 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6572 0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2445 -0.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4463 -0.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6528 -0.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0654 0.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8638 0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1829 0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8924 0.6945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2009 0.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9187 -0.3368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9564 -0.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4730 -1.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8856 -2.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0921 -2.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2938 -2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8811 -1.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6747 -1.9175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2352 -3.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4844 -2.6964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3626 -2.1476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0851 -1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6706 2.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3853 2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1586 1.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3678 0.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6531 0.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8798 1.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.9213 0.9169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.7179 2.1235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1099 3.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7302 2.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 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 2 1 0 0 0 0
5 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 6 1 0 0 0 0
9 11 1 0 0 0 0
11 12 2 0 0 0 0
12 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 11 1 0 0 0 0
7 17 2 0 0 0 0
1 18 1 0 0 0 0
4 19 1 0 0 0 0
13 20 1 0 0 0 0
14 21 1 0 0 0 0
21 22 1 0 0 0 0
23 24 1 1 0 0 0
24 25 1 1 0 0 0
26 25 1 1 0 0 0
26 27 1 0 0 0 0
27 28 1 0 0 0 0
28 23 1 0 0 0 0
28 29 1 0 0 0 0
29 30 1 0 0 0 0
23 31 1 0 0 0 0
24 32 1 0 0 0 0
25 33 1 0 0 0 0
26 18 1 0 0 0 0
34 35 1 0 0 0 0
35 36 1 1 0 0 0
37 36 1 1 0 0 0
38 37 1 1 0 0 0
38 39 1 0 0 0 0
39 34 1 0 0 0 0
37 40 1 0 0 0 0
36 41 1 0 0 0 0
35 42 1 0 0 0 0
34 43 1 0 0 0 0
44 45 1 0 0 0 0
45 46 1 1 0 0 0
47 46 1 1 0 0 0
48 47 1 1 0 0 0
48 49 1 0 0 0 0
49 44 1 0 0 0 0
47 50 1 0 0 0 0
46 51 1 0 0 0 0
45 52 1 0 0 0 0
44 53 1 0 0 0 0
33 38 1 0 0 0 0
48 30 1 0 0 0 0
S SKP 5
ID FL2FAEGS0006
FORMULA C34H44O19
EXACTMASS 756.247679226
AVERAGEMASS 756.7017599999999
SMILES OC(C(O)6)C(OC(C)C6O)OC(C5O)C(OC(C5O)COC(C4O)OC(C)C(C4O)O)Oc(c3)cc(O1)c(c3O)C(CC1c(c2)cc(c(c2)OC)O)=O
M END
