Mol:FL5FAAGS0090
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
50 55 0 0 0 0 0 0 0 0999 V2000
2.7581 2.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7581 2.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4725 1.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1870 2.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1870 2.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4725 3.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0436 1.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3291 2.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6147 1.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6147 0.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3291 0.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0436 0.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0998 2.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8143 1.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8143 0.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0998 0.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3291 -0.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5288 2.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6499 0.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7877 3.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0998 -0.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1023 -2.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1023 -3.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1318 -3.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0955 -1.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5152 -2.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4830 -2.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1318 -2.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4832 -2.0672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8264 -1.5673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3504 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2556 -1.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8936 -1.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7090 -0.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8039 -0.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1659 -0.6975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0282 -1.5468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6914 -1.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5339 -1.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7507 -1.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7844 1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1969 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4037 0.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6056 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1930 1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9863 1.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6056 0.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9977 0.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7877 1.0824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6234 1.4557 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
12 19 1 0 0 0 0
5 20 1 0 0 0 0
16 21 1 0 0 0 0
28 22 1 1 0 0 0
27 22 1 1 0 0 0
26 28 1 1 0 0 0
22 23 1 0 0 0 0
28 24 1 0 0 0 0
29 26 1 0 0 0 0
25 30 1 0 0 0 0
27 29 1 0 0 0 0
22 25 1 0 0 0 0
31 32 1 0 0 0 0
32 33 1 1 0 0 0
34 33 1 1 0 0 0
35 34 1 1 0 0 0
35 36 1 0 0 0 0
36 31 1 0 0 0 0
34 37 1 0 0 0 0
33 38 1 0 0 0 0
32 39 1 0 0 0 0
31 40 1 0 0 0 0
35 19 1 0 0 0 0
39 26 1 0 0 0 0
41 42 1 0 0 0 0
42 43 1 1 0 0 0
44 43 1 1 0 0 0
45 44 1 1 0 0 0
45 46 1 0 0 0 0
46 41 1 0 0 0 0
44 47 1 0 0 0 0
43 48 1 0 0 0 0
42 49 1 0 0 0 0
41 50 1 0 0 0 0
45 18 1 0 0 0 0
S SKP 5
ID FL5FAAGS0090
FORMULA C32H38O18
EXACTMASS 710.205814412
AVERAGEMASS 710.6333199999999
SMILES c(c61)(c(O)cc(c6)OC(C5O)OC(C)C(C5O)O)C(C(OC(C3O)OC(C)C(OC(O4)C(C(O)(C4)CO)O)C3O)=C(c(c2)ccc(O)c2)O1)=O
M END
