Mol:FL5F4GGS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
46 50 0 0 0 0 0 0 0 0999 V2000
3.4746 -0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7602 0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7602 1.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4746 1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1891 1.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1891 0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0457 -0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3313 0.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6168 -0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6168 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3313 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0457 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0976 0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8120 -0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8120 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0976 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3313 -2.1508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5265 0.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8213 -1.5235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9035 1.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0976 0.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9061 -0.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4748 -1.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4746 2.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1491 2.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3212 0.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9086 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1102 0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3167 -0.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7293 0.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5277 0.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8483 0.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4725 0.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9061 0.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5414 0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5791 -0.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0325 -1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4451 -1.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6516 -1.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8534 -1.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4407 -1.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2341 -1.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7961 -2.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1675 -2.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8964 -1.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6446 -1.3844 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
13 21 1 0 0 0 0
6 22 1 0 0 0 0
15 23 1 0 0 0 0
4 24 1 0 0 0 0
24 25 1 0 0 0 0
26 27 1 1 0 0 0
27 28 1 1 0 0 0
29 28 1 1 0 0 0
29 30 1 0 0 0 0
30 31 1 0 0 0 0
31 26 1 0 0 0 0
31 32 1 0 0 0 0
32 33 1 0 0 0 0
26 34 1 0 0 0 0
27 35 1 0 0 0 0
28 36 1 0 0 0 0
37 38 1 0 0 0 0
38 39 1 1 0 0 0
40 39 1 1 0 0 0
41 40 1 1 0 0 0
41 42 1 0 0 0 0
42 37 1 0 0 0 0
40 43 1 0 0 0 0
39 44 1 0 0 0 0
38 45 1 0 0 0 0
37 46 1 0 0 0 0
41 36 1 0 0 0 0
29 18 1 0 0 0 0
S SKP 5
ID FL5F4GGS0001
FORMULA C28H32O18
EXACTMASS 656.1588642199999
AVERAGEMASS 656.54288
SMILES C(O)(C(CO)2)C(O)C(C(Oc(c(O)3)c(cc(C(=O)5)c3OC(=C5O)c(c4)cc(OC)c(c4O)O)O)O2)OC(C1O)OC(C)C(C1O)O
M END
