Mol:FL5FCEGI0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
49 53 0 0 0 0 0 0 0 0999 V2000
1.7853 1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0709 1.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0709 2.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7853 2.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4998 2.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4998 1.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3564 1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3581 1.6290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0726 1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0726 0.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3581 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3564 0.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7870 1.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5015 1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5015 0.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7870 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3581 -0.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1032 2.8024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9655 0.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7870 -0.6966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1702 1.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7870 2.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3903 2.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3903 3.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7270 3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0773 3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8077 2.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7853 3.6131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8077 1.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3704 -1.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7830 -1.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0105 -1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8088 -1.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2215 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4279 -1.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7850 -2.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4849 -2.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4236 -1.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0622 -1.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8743 -2.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2869 -3.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4934 -2.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6951 -3.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2824 -2.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0760 -2.6969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6997 -3.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9269 -3.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7212 -3.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5675 -2.6119 0.0000 C 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
11 17 2 0 0 0 0
5 18 1 0 0 0 0
12 19 1 0 0 0 0
16 20 1 0 0 0 0
14 21 1 0 0 0 0
13 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 2 0 0 0 0
24 25 1 0 0 0 0
24 26 1 0 0 0 0
18 27 1 0 0 0 0
4 28 1 0 0 0 0
21 29 1 0 0 0 0
30 31 1 0 0 0 0
31 32 1 1 0 0 0
33 32 1 1 0 0 0
34 33 1 1 0 0 0
34 35 1 0 0 0 0
35 30 1 0 0 0 0
33 36 1 0 0 0 0
32 37 1 0 0 0 0
31 38 1 0 0 0 0
30 39 1 0 0 0 0
40 41 1 0 0 0 0
41 42 1 1 0 0 0
43 42 1 1 0 0 0
44 43 1 1 0 0 0
44 45 1 0 0 0 0
45 40 1 0 0 0 0
43 46 1 0 0 0 0
42 47 1 0 0 0 0
41 48 1 0 0 0 0
40 49 1 0 0 0 0
34 19 1 0 0 0 0
44 38 1 0 0 0 0
S SKP 5
ID FL5FCEGI0001
FORMULA C34H42O15
EXACTMASS 690.252370674
AVERAGEMASS 690.68828
SMILES C(C5O)(O)C(OC(C5O)OC(C(C)4)C(O)C(O)C(O4)OC(=C2c(c3)ccc(OC)c3O)C(c(c1O)c(O2)c(c(c1)OC)CC=C(C)C)=O)C
M END
