Mol:FL7AACGL0091
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
89 97 0 0 0 0 0 0 0 0999 V2000
-2.0158 3.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0158 2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3022 1.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5899 2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5899 3.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3022 3.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1236 1.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8358 2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8358 3.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1236 3.5163 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0
1.5508 3.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2658 3.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9794 3.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9794 4.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2658 4.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5508 4.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7307 3.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5508 1.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7994 0.9682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7453 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1086 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6993 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6794 -1.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9596 0.5695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1515 -0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1580 0.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0546 -0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7645 -0.1424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0619 -1.3758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3474 -0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2658 5.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6944 4.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2044 1.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9255 1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4644 1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4181 1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4430 0.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5764 0.9098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5411 1.7132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9713 1.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1816 0.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7939 -0.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5804 -0.1631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7113 -1.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3631 -1.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3631 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6481 -3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6481 -3.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3631 -4.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0767 -3.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0767 -3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3631 -5.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7917 -4.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9331 -4.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0061 -0.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3200 -1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9030 -1.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9030 -2.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6179 -3.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6179 -4.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9030 -4.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1894 -4.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1894 -3.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9214 -5.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.5411 -4.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0467 -4.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5835 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8880 -4.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9739 -4.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0442 -5.1111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0384 -5.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4221 -4.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4976 -4.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4271 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2307 -3.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3022 1.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9842 1.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5723 1.7058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1092 0.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4136 1.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4995 1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5699 0.9729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6053 0.5687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8719 1.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0233 1.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9528 0.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6298 2.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5067 -3.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2181 -3.8328 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
1 6 1 0 0 0 0
4 7 1 0 0 0 0
7 8 2 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
5 10 1 0 0 0 0
9 11 1 0 0 0 0
11 12 2 0 0 0 0
12 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
11 16 1 0 0 0 0
1 17 1 0 0 0 0
8 18 1 0 0 0 0
19 20 1 0 0 0 0
20 26 1 1 0 0 0
21 27 1 1 0 0 0
21 22 1 0 0 0 0
19 22 1 0 0 0 0
23 27 1 0 0 0 0
24 26 1 0 0 0 0
22 25 1 0 0 0 0
26 27 1 1 0 0 0
25 28 1 0 0 0 0
18 20 1 0 0 0 0
21 29 1 0 0 0 0
28 30 1 0 0 0 0
15 31 1 0 0 0 0
14 32 1 0 0 0 0
33 34 1 0 0 0 0
34 40 1 1 0 0 0
35 41 1 1 0 0 0
35 36 1 0 0 0 0
33 36 1 0 0 0 0
37 41 1 0 0 0 0
38 40 1 0 0 0 0
34 39 1 0 0 0 0
40 41 1 1 0 0 0
24 35 1 0 0 0 0
37 42 1 0 0 0 0
42 43 2 0 0 0 0
42 44 1 0 0 0 0
44 45 2 0 0 0 0
45 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
46 51 1 0 0 0 0
49 52 1 0 0 0 0
50 53 1 0 0 0 0
48 54 1 0 0 0 0
30 55 2 0 0 0 0
30 56 1 0 0 0 0
56 57 2 0 0 0 0
57 58 1 0 0 0 0
58 59 2 0 0 0 0
59 60 1 0 0 0 0
60 61 2 0 0 0 0
61 62 1 0 0 0 0
62 63 2 0 0 0 0
58 63 1 0 0 0 0
61 64 1 0 0 0 0
66 67 1 0 0 0 0
67 73 1 1 0 0 0
68 74 1 1 0 0 0
68 69 1 0 0 0 0
66 69 1 0 0 0 0
65 68 1 0 0 0 0
70 74 1 0 0 0 0
71 73 1 0 0 0 0
69 72 1 0 0 0 0
73 74 1 1 0 0 0
72 75 1 0 0 0 0
64 67 1 0 0 0 0
3 76 1 0 0 0 0
78 79 1 0 0 0 0
79 85 1 1 0 0 0
80 86 1 1 0 0 0
80 81 1 0 0 0 0
78 81 1 0 0 0 0
77 80 1 0 0 0 0
82 86 1 0 0 0 0
83 85 1 0 0 0 0
81 84 1 0 0 0 0
85 86 1 1 0 0 0
84 87 1 0 0 0 0
76 79 1 0 0 0 0
53 88 1 0 0 0 0
54 89 1 0 0 0 0
M CHG 1 10 1
S SKP 5
ID FL7AACGL0091
FORMULA C58H65O31
EXACTMASS 1257.350980362
AVERAGEMASS 1258.1181000000001
SMILES C(O)(C1COC(C=Cc(c8)ccc(OC(C9O)OC(CO)C(C9O)O)c8)=O)C(O)C(OC(O7)C(C(C(C7)O)O)OC(=O)C=Cc(c6)cc(OC)c(c6OC)O)C(Oc(c3)c([o+1]c(c5)c3c(cc(O)5)OC(O4)C(C(O)C(O)C4CO)O)c(c2)ccc(c(O)2)O)O1
M END
