Mol:FL5FAAGL0027
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
51 56 0 0 0 0 0 0 0 0999 V2000
-3.3618 1.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3618 1.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6608 0.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9598 1.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9598 1.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6608 2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2588 0.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5578 1.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5578 1.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2588 2.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2588 -0.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1430 2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8575 1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5720 2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5720 3.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8575 3.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1430 3.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6608 -0.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0626 2.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2863 3.4578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2291 0.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1502 -1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0643 -1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4073 -0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1827 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2685 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9255 -0.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1840 -0.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0905 -1.9976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6167 0.6552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6422 -1.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7190 1.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2765 0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0792 0.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8539 0.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2910 1.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5886 0.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4513 0.4356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8088 0.0811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0626 1.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1653 -3.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7490 -3.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0919 -2.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1328 -1.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1508 -1.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4939 -2.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1288 -1.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4999 -0.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3215 -2.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7566 -3.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3833 -2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
3 4 1 0 0 0 0
4 5 2 0 0 0 0
5 6 1 0 0 0 0
6 1 2 0 0 0 0
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 2 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
7 11 2 0 0 0 0
9 12 1 0 0 0 0
12 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 12 1 0 0 0 0
3 18 1 0 0 0 0
1 19 1 0 0 0 0
15 20 1 0 0 0 0
8 21 1 0 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 26 1 0 0 0 0
26 27 1 1 0 0 0
27 22 1 1 0 0 0
24 28 1 0 0 0 0
23 29 1 0 0 0 0
26 21 1 0 0 0 0
25 30 1 0 0 0 0
22 31 1 0 0 0 0
32 33 1 1 0 0 0
33 34 1 1 0 0 0
35 34 1 1 0 0 0
35 36 1 0 0 0 0
36 37 1 0 0 0 0
37 32 1 0 0 0 0
33 38 1 0 0 0 0
34 39 1 0 0 0 0
30 32 1 0 0 0 0
35 40 1 0 0 0 0
42 41 1 1 0 0 0
42 43 1 0 0 0 0
43 44 1 0 0 0 0
44 45 1 0 0 0 0
45 46 1 1 0 0 0
46 41 1 1 0 0 0
45 47 1 0 0 0 0
44 48 1 0 0 0 0
46 49 1 0 0 0 0
41 50 1 0 0 0 0
42 51 1 0 0 0 0
51 31 1 0 0 0 0
S SKP 5
ID FL5FAAGL0027
FORMULA C32H38O19
EXACTMASS 726.200729034
AVERAGEMASS 726.6327200000001
SMILES c(c(O)1)(C(=O)3)c(OC(=C(OC(O5)C(C(O)C(C(COC(C(O)6)OC(C)C(C(O)6)O)5)O)OC(O4)C(O)C(C(O)C4)O)3)c(c2)ccc(c2)O)cc(c1)O
M END
