Mol:FL2F1AGS0007
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
50 55 0 0 0 0 0 0 0 0999 V2000
-1.7789 0.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0663 1.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7757 -0.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0590 -0.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3463 -0.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3500 0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3700 -0.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0826 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0789 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3626 1.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7327 0.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4488 0.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1615 1.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1584 1.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4424 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7295 1.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3710 -1.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4044 0.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8656 2.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0698 -0.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8859 -0.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9835 0.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4850 1.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6688 1.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5712 0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0525 0.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6204 -0.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9122 -1.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5453 -0.8653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7858 0.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5083 -1.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9679 -2.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7890 -1.3658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9973 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3511 -0.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9955 -1.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3455 -0.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4909 -0.9435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4461 -1.4146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.0803 1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6676 0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8693 0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0758 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4884 1.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2868 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5455 1.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1697 1.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.7890 1.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4449 0.9384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2905 0.4142 0.0000 O 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 6 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
40 41 1 1 0 0 0
41 42 1 1 0 0 0
43 42 1 1 0 0 0
43 44 1 0 0 0 0
44 45 1 0 0 0 0
45 40 1 0 0 0 0
45 46 1 0 0 0 0
46 47 1 0 0 0 0
40 48 1 0 0 0 0
41 49 1 0 0 0 0
42 50 1 0 0 0 0
43 18 1 0 0 0 0
S SKP 5
ID FL2F1AGS0007
FORMULA C32H40O18
EXACTMASS 712.2214644759999
AVERAGEMASS 712.6492
SMILES OC(C(O)1)C(O)C(Oc(c2)ccc(C(=O)6)c2OC(C6)c(c5)ccc(c5)OC(O4)C(C(C(O)C(CO)4)O)OC(O3)C(C(C3)(O)CO)O)OC1CO
M END
