Mol:FL2F1AGS0010
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
52 57 0 0 0 0 0 0 0 0999 V2000
-3.4219 1.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7093 2.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4187 0.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7020 0.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9893 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9930 1.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2730 0.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5603 0.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5639 1.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2803 2.1115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0898 2.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8059 1.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5188 2.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5156 2.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7995 3.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0866 2.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2720 -0.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0474 2.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2229 3.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6744 0.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4906 0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5881 1.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0896 2.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2734 2.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1758 1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6478 1.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3239 0.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5041 0.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1405 0.3497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4421 2.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7408 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1967 -1.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0474 -0.3687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1634 -0.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5835 0.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2279 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5780 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7233 0.1210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5446 -0.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8021 -0.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8021 0.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1421 -0.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6004 -0.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0399 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8649 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2773 -2.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8649 -2.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0399 -2.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6274 -2.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2064 -3.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6600 -3.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0029 -3.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 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 2 1 0 0 0 0
5 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 6 1 0 0 0 0
9 11 1 1 0 0 0
11 12 2 0 0 0 0
12 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 11 1 0 0 0 0
7 17 2 0 0 0 0
1 18 1 0 0 0 0
14 19 1 0 0 0 0
20 21 1 1 0 0 0
21 22 1 1 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 20 1 0 0 0 0
25 26 1 0 0 0 0
26 27 1 0 0 0 0
20 28 1 0 0 0 0
21 29 1 0 0 0 0
22 30 1 0 0 0 0
23 19 1 0 0 0 0
37 31 1 1 0 0 0
36 31 1 1 0 0 0
35 37 1 1 0 0 0
31 32 1 0 0 0 0
37 33 1 0 0 0 0
38 35 1 0 0 0 0
34 39 1 0 0 0 0
36 38 1 0 0 0 0
31 34 1 0 0 0 0
30 35 1 0 0 0 0
39 40 1 0 0 0 0
40 41 2 0 0 0 0
40 42 1 0 0 0 0
42 43 2 0 0 0 0
43 44 1 0 0 0 0
44 45 2 0 0 0 0
45 46 1 0 0 0 0
46 47 2 0 0 0 0
47 48 1 0 0 0 0
48 49 2 0 0 0 0
49 44 1 0 0 0 0
47 50 1 0 0 0 0
48 51 1 0 0 0 0
51 52 1 0 0 0 0
S SKP 5
ID FL2F1AGS0010
FORMULA C36H38O16
EXACTMASS 726.215985168
AVERAGEMASS 726.67732
SMILES C(C(COC(=O)C=Cc(c6)ccc(O)c(OC)6)(O)5)OC(C(O)5)OC(C1O)C(Oc(c4)ccc(c4)C(C3)Oc(c2C3=O)cc(cc2)O)OC(C1O)CO
M END
