Mol:FL3FCGGS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
44 48 0 0 0 0 0 0 0 0999 V2000
1.4720 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4720 -0.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1864 -0.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9009 -0.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9009 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1864 0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7575 -0.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0430 -0.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6715 -0.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6715 -1.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0430 -2.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7575 -1.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3859 -0.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1004 -0.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1004 -1.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3859 -2.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0430 -2.8763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8149 -0.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3859 -2.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4328 0.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1864 1.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5139 -0.8620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5139 -0.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4279 -2.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2474 -3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5558 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2111 -1.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3916 -1.6506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0831 -2.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6653 -2.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1980 -2.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1780 -3.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7527 -3.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3396 -2.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9497 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1564 2.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5691 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5602 1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3535 1.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9408 1.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0165 1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1150 2.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2861 3.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7476 3.2878 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
14 18 1 0 0 0 0
11 17 2 0 0 0 0
16 19 1 0 0 0 0
5 20 1 0 0 0 0
6 21 1 0 0 0 0
4 22 1 0 0 0 0
18 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
29 30 1 0 0 0 0
30 31 1 0 0 0 0
24 32 1 0 0 0 0
25 33 1 0 0 0 0
26 34 1 0 0 0 0
27 22 1 0 0 0 0
35 36 1 0 0 0 0
36 37 1 1 0 0 0
38 37 1 1 0 0 0
39 38 1 1 0 0 0
39 40 1 0 0 0 0
40 35 1 0 0 0 0
38 41 1 0 0 0 0
37 42 1 0 0 0 0
36 43 1 0 0 0 0
35 44 1 0 0 0 0
21 39 1 0 0 0 0
S SKP 5
ID FL3FCGGS0001
FORMULA C28H32O16
EXACTMASS 624.1690349759999
AVERAGEMASS 624.54408
SMILES c(c4OC(C(O)5)OC(C(O)C5O)CO)c(cc(c4O)OC(O3)C(O)C(C(O)C(C)3)O)C(=C2)Oc(c1)c(C2=O)c(O)cc1OC
M END
