Mol:FL5FACGS0121
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
74 81 0 0 0 0 0 0 0 0999 V2000
3.1314 2.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4169 2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4169 3.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1314 3.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8458 3.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8458 2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7024 2.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9880 2.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2735 2.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2735 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9880 0.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7024 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4410 2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1555 2.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1555 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4410 0.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9880 0.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8699 2.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3014 0.8166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4410 0.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4377 3.6663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1314 4.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4835 1.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8961 1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1026 1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3043 1.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8916 1.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6851 1.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3089 0.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5774 0.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4377 1.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0956 1.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4830 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3082 -1.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5140 -0.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0984 -0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2733 -0.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0673 -0.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2152 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4242 -1.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4267 -1.1062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8933 -2.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3163 -0.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4094 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8870 -3.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4144 -2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8155 -3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6392 -3.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0626 -3.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8875 -3.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2891 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8657 -4.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0408 -4.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1128 -3.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2879 -2.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6876 -2.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9023 -2.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4932 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0936 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8787 -1.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0438 -1.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1243 -2.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2840 -3.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1129 -2.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7196 -0.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5449 -0.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9552 -0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7422 -1.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9170 -1.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5065 -1.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3086 -1.9638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5788 -1.0587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6866 0.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1649 0.1275 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
16 20 1 0 0 0 0
5 21 1 0 0 0 0
4 22 1 0 0 0 0
23 24 1 0 0 0 0
24 25 1 1 0 0 0
26 25 1 1 0 0 0
27 26 1 1 0 0 0
27 28 1 0 0 0 0
28 23 1 0 0 0 0
26 29 1 0 0 0 0
25 30 1 0 0 0 0
24 31 1 0 0 0 0
23 32 1 0 0 0 0
27 18 1 0 0 0 0
33 34 1 1 0 0 0
34 35 1 1 0 0 0
36 35 1 1 0 0 0
36 37 1 0 0 0 0
37 38 1 0 0 0 0
38 33 1 0 0 0 0
38 39 1 0 0 0 0
39 40 1 0 0 0 0
33 41 1 0 0 0 0
34 42 1 0 0 0 0
35 43 1 0 0 0 0
44 45 2 0 0 0 0
44 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 50 1 0 0 0 0
50 51 2 0 0 0 0
51 52 1 0 0 0 0
52 53 2 0 0 0 0
53 48 1 0 0 0 0
51 54 1 0 0 0 0
42 44 1 0 0 0 0
55 56 1 0 0 0 0
56 57 1 1 0 0 0
58 57 1 1 0 0 0
59 58 1 1 0 0 0
59 60 1 0 0 0 0
60 55 1 0 0 0 0
58 61 1 0 0 0 0
57 62 1 0 0 0 0
56 63 1 0 0 0 0
55 64 1 0 0 0 0
59 43 1 0 0 0 0
65 66 1 0 0 0 0
66 67 1 1 0 0 0
68 67 1 1 0 0 0
69 68 1 1 0 0 0
69 70 1 0 0 0 0
70 65 1 0 0 0 0
68 71 1 0 0 0 0
67 72 1 0 0 0 0
66 73 1 0 0 0 0
65 74 1 0 0 0 0
69 40 1 0 0 0 0
36 19 1 0 0 0 0
S SKP 5
ID FL5FACGS0121
FORMULA C48H56O26
EXACTMASS 1048.305981964
AVERAGEMASS 1048.94264
SMILES O(C(C(O)8)OC(C)C(O)C(O)8)c(c1)cc(O6)c(C(C(=C6c(c7)ccc(O)c(O)7)OC(C(OC(O5)C(O)C(O)C(C5C)O)2)OC(COC(C(O)4)OC(C)C(O)C4O)C(O)C2OC(=O)C=Cc(c3)ccc(O)c3)=O)c1O
M END
