Mol:FL5F39GS0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
52 57 0 0 0 0 0 0 0 0999 V2000
4.7540 -0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7540 -1.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4684 -1.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1829 -1.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1829 -0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4684 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0395 -1.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3251 -1.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6106 -1.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6106 -2.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3251 -2.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0395 -2.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8961 -1.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1818 -1.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1818 -2.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8961 -2.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3251 -3.5800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5482 -1.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6459 -2.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8961 -0.5567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2698 -0.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4605 0.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2357 0.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8746 0.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9421 -0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1669 -0.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5279 -0.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5894 -0.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5391 0.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2009 1.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6420 1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1252 -1.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7126 -1.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9147 -1.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1214 -1.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5338 -1.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3319 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7070 -0.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4360 -0.7999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4801 -1.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3246 -1.7356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3614 -2.1436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.0780 2.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8531 3.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4921 2.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5596 1.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7842 1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1453 1.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.1829 1.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.0873 2.7286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.8015 3.5800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3371 3.4481 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
13 20 1 0 0 0 0
20 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
32 33 1 1 0 0 0
33 34 1 1 0 0 0
35 34 1 1 0 0 0
35 36 1 0 0 0 0
36 37 1 0 0 0 0
37 32 1 0 0 0 0
37 38 1 0 0 0 0
38 39 1 0 0 0 0
32 40 1 0 0 0 0
33 41 1 0 0 0 0
34 42 1 0 0 0 0
35 18 1 0 0 0 0
43 44 1 0 0 0 0
44 45 1 1 0 0 0
46 45 1 1 0 0 0
47 46 1 1 0 0 0
47 48 1 0 0 0 0
48 43 1 0 0 0 0
46 49 1 0 0 0 0
45 50 1 0 0 0 0
44 51 1 0 0 0 0
43 52 1 0 0 0 0
26 39 1 0 0 0 0
30 47 1 0 0 0 0
S SKP 5
ID FL5F39GS0002
FORMULA C34H42O18
EXACTMASS 738.23711454
AVERAGEMASS 738.68648
SMILES O(c(c(OC)6)ccc(c64)C(C(O)=C(c(c5)cccc5)O4)=O)C(O1)C(O)C(O)C(O)C1COC(C2O)OC(C(OC(C3O)OC(C)C(C3O)O)C2O)C
M END
