Mol:FL5FACGL0062
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
51 55 0 0 0 0 0 0 0 0999 V2000
-3.1402 1.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1402 1.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4257 0.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7112 1.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7112 1.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4257 2.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9966 0.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2821 1.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2821 1.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9966 2.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9966 -0.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4321 2.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1603 1.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8885 2.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8885 3.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1603 3.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4321 3.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8544 2.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6165 3.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5414 0.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4257 -0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1603 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7386 0.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0695 0.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8192 -0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3602 -0.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0295 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2799 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0224 0.8330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0793 0.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5591 -0.6621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0577 -0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1401 -1.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3166 -2.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7376 -2.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6864 -2.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1401 -2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1914 -1.9235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7376 -1.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6864 -3.4085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3251 -3.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1189 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5393 -1.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1189 -0.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6239 -3.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1346 -3.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1346 -2.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6727 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3670 -3.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8544 -3.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3670 -4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
3 4 1 0 0 0 0
4 5 2 0 0 0 0
5 6 1 0 0 0 0
6 1 2 0 0 0 0
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 2 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
7 11 2 0 0 0 0
9 12 1 0 0 0 0
12 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 12 1 0 0 0 0
1 18 1 0 0 0 0
15 19 1 0 0 0 0
8 20 1 0 0 0 0
3 21 1 0 0 0 0
16 22 1 0 0 0 0
23 24 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 23 1 0 0 0 0
23 29 1 0 0 0 0
28 30 1 0 0 0 0
27 31 1 0 0 0 0
26 32 1 0 0 0 0
24 20 1 0 0 0 0
32 33 1 0 0 0 0
34 35 1 1 0 0 0
35 36 1 1 0 0 0
37 36 1 1 0 0 0
37 38 1 0 0 0 0
38 34 1 0 0 0 0
35 39 1 0 0 0 0
36 40 1 0 0 0 0
41 34 1 0 0 0 0
37 33 1 0 0 0 0
39 42 1 0 0 0 0
42 43 2 0 0 0 0
42 44 1 0 0 0 0
41 45 1 0 0 0 0
45 46 1 0 0 0 0
46 47 2 0 0 0 0
46 48 1 0 0 0 0
40 49 1 0 0 0 0
49 50 1 0 0 0 0
49 51 2 0 0 0 0
S SKP 5
ID FL5FACGL0062
FORMULA C32H34O19
EXACTMASS 722.1694289059999
AVERAGEMASS 722.60096
SMILES O(C(COC(C)=O)1)C(OCC(C(O)2)OC(OC(=C4c(c5)ccc(O)c5O)C(c(c(O4)3)c(O)cc(c3)O)=O)C(O)C2O)C(C(OC(C)=O)1)OC(C)=O
M END
