Mol:FL5FABGS0011
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
53 58 0 0 0 0 0 0 0 0999 V2000
2.5949 2.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5949 1.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3093 1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0238 1.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0238 2.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3093 3.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8804 1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1660 1.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4516 1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4516 0.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1660 0.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8804 0.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2629 1.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9774 1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9774 0.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2629 0.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1660 -0.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6917 1.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5580 0.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6245 3.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2629 -0.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3525 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4094 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1652 -1.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3915 -1.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8721 -2.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1163 -2.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8900 -1.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1971 -3.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1406 -2.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3525 -1.1678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8953 -1.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4409 -1.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2438 -1.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6398 -1.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3495 -0.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5466 -0.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1505 -1.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4454 -1.1490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2375 -2.1297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7245 -2.1328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5299 -1.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0777 -1.4119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7045 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3826 -1.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5682 -2.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9357 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2574 -2.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0718 -1.9736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7984 -1.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2264 -1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2587 -2.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1041 -3.1226 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
20 22 1 0 0 0 0
23 24 1 0 0 0 0
24 25 1 1 0 0 0
26 25 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
26 29 1 0 0 0 0
25 30 1 0 0 0 0
24 31 1 0 0 0 0
23 32 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
35 39 1 0 0 0 0
33 40 1 0 0 0 0
34 41 1 0 0 0 0
38 42 1 0 0 0 0
42 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
45 50 1 0 0 0 0
44 51 1 0 0 0 0
46 52 1 0 0 0 0
47 53 1 0 0 0 0
43 48 1 0 0 0 0
36 19 1 0 0 0 0
27 50 1 0 0 0 0
S SKP 5
ID FL5FABGS0011
FORMULA C34H42O19
EXACTMASS 754.2320291619999
AVERAGEMASS 754.68588
SMILES C(O6)(C(O)C(O)C(C6C)OC(C5O)OC(C)C(C5O)O)OCC(C(O)1)OC(OC(C(=O)4)=C(Oc(c34)cc(cc(O)3)O)c(c2)ccc(OC)c2)C(C(O)1)O
M END
