Mol:FL5FACGS0044
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
51 56 0 0 0 0 0 0 0 0999 V2000
-3.9478 0.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9478 -0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2383 -0.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5288 -0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5288 0.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2383 1.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8193 -0.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1098 -0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1098 0.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8193 1.0735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8193 -1.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2163 1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5067 0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2298 1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2298 2.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5067 2.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2163 2.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2383 -1.3839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0038 2.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3693 -0.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5067 3.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7953 1.1533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4444 -2.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2456 -2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9913 -1.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2456 -0.8523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4444 -0.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6984 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6810 -1.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5277 -2.8406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0330 -3.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5269 -2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3234 -1.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8357 -1.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5734 -1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2853 -1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7680 -0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1226 -1.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0384 -1.6552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2245 -1.8328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7953 -1.1635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2896 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1264 1.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5017 2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3164 3.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5623 3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1043 2.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0759 2.8123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7597 1.3653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3954 1.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2422 2.2658 0.0000 C 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
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
3 18 1 0 0 0 0
19 15 1 0 0 0 0
20 8 1 0 0 0 0
4 3 1 0 0 0 0
16 21 1 0 0 0 0
1 22 1 0 0 0 0
24 23 1 1 0 0 0
24 25 1 0 0 0 0
25 26 1 0 0 0 0
26 27 1 0 0 0 0
27 28 1 1 0 0 0
28 23 1 1 0 0 0
28 29 1 0 0 0 0
23 30 1 0 0 0 0
24 31 1 0 0 0 0
25 32 1 0 0 0 0
27 20 1 0 0 0 0
33 34 1 1 0 0 0
34 35 1 1 0 0 0
36 35 1 1 0 0 0
36 37 1 0 0 0 0
37 38 1 0 0 0 0
38 33 1 0 0 0 0
34 39 1 0 0 0 0
35 40 1 0 0 0 0
29 33 1 0 0 0 0
36 41 1 0 0 0 0
43 42 1 1 0 0 0
43 44 1 0 0 0 0
44 45 1 0 0 0 0
45 46 1 0 0 0 0
46 47 1 1 0 0 0
47 42 1 1 0 0 0
47 48 1 0 0 0 0
42 49 1 0 0 0 0
43 50 1 0 0 0 0
44 51 1 0 0 0 0
19 46 1 0 0 0 0
S SKP 5
ID FL5FACGS0044
FORMULA C32H38O19
EXACTMASS 726.200729034
AVERAGEMASS 726.6327200000001
SMILES C(O)(C6O)COC(C6O)OC(C(O)5)C(OC(C5O)C)OC(=C(c(c4)ccc(c(O)4)OC(C3O)OC(C)C(C3O)O)1)C(=O)c(c(O)2)c(cc(O)c2)O1
M END
