Mol:FL5FAAGS0121
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
51 56 0 0 0 0 0 0 0 0999 V2000
2.3723 3.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3723 2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0867 2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8012 2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8012 3.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0867 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6578 2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9434 2.6409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2289 2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2289 1.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9434 0.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6578 1.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4856 2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2000 2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2000 1.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4856 0.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9434 0.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9145 2.6409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2642 1.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4019 3.8127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4856 0.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4565 1.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8690 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0757 1.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2778 1.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8652 1.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6585 1.6824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2778 0.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6676 0.8119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4019 1.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1471 1.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5123 -2.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9531 -3.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6873 -2.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2678 -3.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5571 -3.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9626 -2.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7876 -2.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2070 -3.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8015 -3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9766 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0319 -3.1438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7108 -1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8971 -1.7159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7108 -0.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2622 -0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3457 -0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8945 -1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3046 -0.4427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3457 -1.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0990 -1.6480 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
5 20 1 0 0 0 0
16 21 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 1 0 0 0
25 24 1 1 0 0 0
26 25 1 1 0 0 0
26 27 1 0 0 0 0
27 22 1 0 0 0 0
25 28 1 0 0 0 0
24 29 1 0 0 0 0
23 30 1 0 0 0 0
22 31 1 0 0 0 0
26 18 1 0 0 0 0
32 33 2 0 0 0 0
32 34 1 0 0 0 0
34 35 2 0 0 0 0
35 36 1 0 0 0 0
36 37 2 0 0 0 0
37 38 1 0 0 0 0
38 39 2 0 0 0 0
39 40 1 0 0 0 0
40 41 2 0 0 0 0
41 36 1 0 0 0 0
39 42 1 0 0 0 0
48 43 1 1 0 0 0
47 43 1 1 0 0 0
46 48 1 1 0 0 0
48 44 1 0 0 0 0
49 46 1 0 0 0 0
47 49 1 0 0 0 0
43 45 1 0 0 0 0
47 50 1 0 0 0 0
50 51 1 0 0 0 0
19 46 1 0 0 0 0
44 32 1 0 0 0 0
S SKP 5
ID FL5FAAGS0121
FORMULA C35H34O16
EXACTMASS 710.18468504
AVERAGEMASS 710.63486
SMILES C(=C3c(c6)ccc(c6)O)(OC(C4OC(=O)C=Cc(c5)ccc(O)c5)OC(C(O)4)CO)C(c(c(O3)1)c(cc(OC(C(O)2)OC(C(O)C2O)C)c1)O)=O
M END
