Mol:FL5FAAGS0067
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
53 58 0 0 0 0 0 0 0 0999 V2000
-1.6879 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6879 0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9498 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2115 0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2115 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9498 1.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5267 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2648 0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2648 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5267 1.7025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5267 -0.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1941 1.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9465 1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6988 1.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6988 2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9465 3.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1941 2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9498 -0.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5040 3.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3927 1.6722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0999 -0.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8895 -2.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5999 -2.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3745 -1.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5999 -1.1693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8895 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1148 -1.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9861 -1.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0115 -3.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5341 -3.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9123 -2.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5444 -3.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0518 -3.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6574 -3.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3417 -3.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8444 -2.9886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2239 -3.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0805 -3.4108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6946 -3.8491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4363 -4.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3313 -3.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8280 -2.8149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7254 -4.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8547 1.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1578 1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3790 2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1578 3.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8547 3.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6337 2.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6563 4.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2596 3.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2386 3.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5040 1.8923 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
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
4 3 1 0 0 0 0
1 20 1 0 0 0 0
21 8 1 0 0 0 0
23 22 1 1 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
25 26 1 0 0 0 0
26 27 1 1 0 0 0
27 22 1 1 0 0 0
27 28 1 0 0 0 0
22 29 1 0 0 0 0
23 30 1 0 0 0 0
24 31 1 0 0 0 0
26 21 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
32 38 1 0 0 0 0
33 39 1 0 0 0 0
34 40 1 0 0 0 0
35 29 1 0 0 0 0
41 42 2 0 0 0 0
41 43 1 0 0 0 0
45 44 1 1 0 0 0
45 46 1 0 0 0 0
46 47 1 0 0 0 0
47 48 1 0 0 0 0
48 49 1 1 0 0 0
49 44 1 1 0 0 0
48 50 1 0 0 0 0
47 51 1 0 0 0 0
49 52 1 0 0 0 0
44 53 1 0 0 0 0
45 20 1 0 0 0 0
30 41 1 0 0 0 0
S SKP 5
ID FL5FAAGS0067
FORMULA C34H40O19
EXACTMASS 752.216379098
AVERAGEMASS 752.67
SMILES O(C(O6)C(C(O)C(O)C6)O)C(C1OC(C)=O)C(O)C(OC(C(=O)2)=C(c(c5)ccc(O)c5)Oc(c3)c(c(cc3OC(O4)C(O)C(C(O)C4C)O)O)2)OC(C)1
M END
