Mol:FL5FACGS0122
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
75 82 0 0 0 0 0 0 0 0999 V2000
4.7426 2.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0281 2.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0281 3.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7426 3.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4570 3.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4570 2.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3136 2.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5992 2.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8847 2.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8847 1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5992 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3136 1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1702 2.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4557 2.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4557 1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1702 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5992 0.1041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2587 2.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2660 0.6879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1702 0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0489 3.5816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7426 4.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3966 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2118 -1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5508 -0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2258 -0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4106 -0.1210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0715 -0.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3753 -0.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4469 -0.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1373 -0.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4877 -2.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4770 -0.6818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0243 -1.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4369 -2.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3566 -2.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1549 -2.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5676 -1.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7741 -1.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1709 -2.9979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2213 -2.6939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9785 -2.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6364 -1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5153 -1.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1034 -0.6905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3392 -1.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7511 -2.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5750 -2.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9875 -1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8125 -1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2250 -2.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8125 -2.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9875 -2.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0489 -2.1175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8842 -3.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1695 -4.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5827 -3.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7822 -3.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4968 -3.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0837 -3.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5937 -3.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1271 -3.6251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4103 -4.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8306 -4.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7705 -3.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1825 -2.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5147 -3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8013 -2.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4422 -1.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1100 -1.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8234 -1.7882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9955 -2.0764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0821 -3.0825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0773 -3.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9527 -2.8986 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 1 0 0 0
24 25 1 1 0 0 0
26 25 1 1 0 0 0
26 27 1 0 0 0 0
27 28 1 0 0 0 0
28 23 1 0 0 0 0
28 29 1 0 0 0 0
29 30 1 0 0 0 0
23 31 1 0 0 0 0
24 32 1 0 0 0 0
25 33 1 0 0 0 0
26 19 1 0 0 0 0
34 35 1 0 0 0 0
35 36 1 1 0 0 0
37 36 1 1 0 0 0
38 37 1 1 0 0 0
38 39 1 0 0 0 0
39 34 1 0 0 0 0
37 40 1 0 0 0 0
36 41 1 0 0 0 0
35 42 1 0 0 0 0
34 43 1 0 0 0 0
38 30 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 1 0 0 0
56 57 1 1 0 0 0
58 57 1 1 0 0 0
58 59 1 0 0 0 0
59 60 1 0 0 0 0
60 55 1 0 0 0 0
60 61 1 0 0 0 0
61 62 1 0 0 0 0
55 63 1 0 0 0 0
56 64 1 0 0 0 0
57 65 1 0 0 0 0
58 41 1 0 0 0 0
66 67 1 0 0 0 0
67 68 1 1 0 0 0
69 68 1 1 0 0 0
70 69 1 1 0 0 0
70 71 1 0 0 0 0
71 66 1 0 0 0 0
69 72 1 0 0 0 0
68 73 1 0 0 0 0
67 74 1 0 0 0 0
66 75 1 0 0 0 0
70 33 1 0 0 0 0
S SKP 5
ID FL5FACGS0122
FORMULA C48H56O27
EXACTMASS 1064.300896586
AVERAGEMASS 1064.94204
SMILES C(C7O)(OC(C(C7OC(O8)C(O)C(O)C(O)C8CO)OC(=O)C=Cc(c6)ccc(O)c6)C)OCC(C(O)4)OC(C(OC(O5)C(O)C(O)C(C(C)5)O)C4O)OC(C2=O)=C(c(c3)cc(c(O)c3)O)Oc(c21)cc(cc1O)O
M END
