Mol:FL5FFCGS0007
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
46 50 0 0 0 0 0 0 0 0999 V2000
-2.2334 0.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2334 -0.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5187 -0.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8038 -0.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8038 0.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5187 1.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0890 -0.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6257 -0.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6257 0.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0890 1.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0890 -1.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2988 1.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0273 0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7558 1.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7558 1.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0273 2.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2988 1.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5187 -1.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5354 2.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8519 1.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4869 -0.7001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0273 3.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5187 1.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6578 3.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5596 2.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8312 2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2538 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4300 2.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1089 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3982 3.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1171 2.6955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5720 1.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1989 3.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6956 -1.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9490 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6247 -1.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0033 -2.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7499 -2.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0743 -1.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1847 -0.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9241 -1.7928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9673 -2.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7128 -3.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3982 -3.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3940 -3.6263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7436 3.6263 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
16 22 1 0 0 0 0
6 23 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 29 1 0 0 0 0
29 24 1 0 0 0 0
24 30 1 0 0 0 0
25 31 1 0 0 0 0
26 32 1 0 0 0 0
29 33 1 0 0 0 0
23 27 1 0 0 0 0
34 35 1 0 0 0 0
35 36 1 1 0 0 0
36 37 1 1 0 0 0
38 37 1 1 0 0 0
38 39 1 0 0 0 0
39 34 1 0 0 0 0
34 40 1 0 0 0 0
39 41 1 0 0 0 0
35 21 1 0 0 0 0
37 43 1 0 0 0 0
38 42 1 0 0 0 0
43 44 2 0 0 0 0
43 45 1 0 0 0 0
33 46 1 0 0 0 0
S SKP 5
ID FL5FFCGS0007
FORMULA C27H28O19
EXACTMASS 656.122478714
AVERAGEMASS 656.49982
SMILES O(C1OC(C(=O)3)=C(Oc(c(OC(C5O)OC(C(C(O)5)O)CO)4)c(c(O)cc4O)3)c(c2)ccc(c2O)O)C(C(C(C1O)O)O)C(O)=O
M END
