Mol:FL2F1AGS0009
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
50 55 0 0 0 0 0 0 0 0999 V2000
-3.3197 1.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6071 2.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3165 0.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5998 0.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8871 0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8908 1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1708 0.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4582 0.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4618 1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1781 2.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1919 2.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9080 1.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6209 2.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6177 2.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9016 3.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1887 2.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1708 -0.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9452 2.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3250 3.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6322 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4484 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5459 1.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0474 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2312 2.0951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1336 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6468 1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1987 0.7022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6322 -0.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1383 0.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4411 1.8227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7277 -0.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1583 -1.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9452 -0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2166 -0.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5704 0.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2148 -0.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5649 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7102 -0.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3786 -0.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6361 -0.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6361 0.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0586 -0.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7251 -0.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1234 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9484 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3608 -1.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9483 -2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1233 -2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7109 -1.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2898 -3.2745 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
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
S SKP 5
ID FL2F1AGS0009
FORMULA C35H36O15
EXACTMASS 696.2054204819999
AVERAGEMASS 696.65134
SMILES C(O)C(O3)C(C(O)C(C3Oc(c4)ccc(C(O5)CC(c(c6)c5cc(c6)O)=O)c4)OC(C(O)1)OCC1(COC(C=Cc(c2)ccc(c2)O)=O)O)O
M END
