Mol:FL7AAIGL0009
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
56 61 0 0 0 0 0 0 0 0999 V2000
-2.3209 0.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3208 -0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5191 -1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7173 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7173 0.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5191 0.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0846 -1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8863 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8863 0.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0846 0.6112 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0
1.6879 0.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5051 0.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3224 0.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3224 1.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5051 2.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6879 1.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1223 0.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0609 1.9809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5191 -2.1662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7649 -1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9673 -2.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7673 -3.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4303 -3.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2078 -3.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4080 -2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7449 -2.9435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3648 -3.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0758 -0.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6893 -1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4327 -1.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1807 -1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5674 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8239 -1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2936 -0.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2016 -0.3766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4060 -1.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8806 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0869 -1.9485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1521 -3.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0722 -4.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3711 -3.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0990 -2.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5999 -2.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8813 -2.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1322 -2.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6919 -2.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4259 -2.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7806 -2.5489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2953 -2.9368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1587 -3.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5051 2.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1413 4.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1018 -1.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5229 -1.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0815 0.1726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5229 0.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
3 4 1 0 0 0 0
4 5 2 0 0 0 0
5 6 1 0 0 0 0
6 1 2 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
10 5 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
16 11 1 0 0 0 0
1 17 1 0 0 0 0
14 18 1 0 0 0 0
3 19 1 0 0 0 0
20 8 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 1 0 0 0
23 24 1 1 0 0 0
25 24 1 1 0 0 0
25 26 1 0 0 0 0
26 21 1 0 0 0 0
21 27 1 0 0 0 0
28 29 1 0 0 0 0
29 30 1 1 0 0 0
30 31 1 1 0 0 0
32 31 1 1 0 0 0
32 33 1 0 0 0 0
33 28 1 0 0 0 0
28 34 1 0 0 0 0
33 35 1 0 0 0 0
32 36 1 0 0 0 0
31 37 1 0 0 0 0
25 38 1 0 0 0 0
37 38 1 0 0 0 0
22 39 1 0 0 0 0
23 40 1 0 0 0 0
24 41 1 0 0 0 0
29 20 1 0 0 0 0
42 43 1 1 0 0 0
43 44 1 1 0 0 0
45 44 1 1 0 0 0
45 46 1 0 0 0 0
46 47 1 0 0 0 0
47 42 1 0 0 0 0
42 48 1 0 0 0 0
43 49 1 0 0 0 0
44 50 1 0 0 0 0
45 19 1 0 0 0 0
51 52 1 0 0 0 0
15 51 1 0 0 0 0
53 54 1 0 0 0 0
47 53 1 0 0 0 0
55 56 1 0 0 0 0
13 55 1 0 0 0 0
M CHG 1 10 1
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 51 52
M SBL 1 1 57
M SMT 1 OCH3
M SBV 1 57 0.0000 -0.7506
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 53 54
M SBL 2 1 59
M SMT 2 ^ CH2OH
M SBV 2 59 0.6759 -0.5722
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 55 56
M SBL 3 1 61
M SMT 3 OCH3
M SBV 3 61 -0.7591 0.4383
S SKP 5
ID FL7AAIGL0009
FORMULA C35H45O21
EXACTMASS 801.245333502
AVERAGEMASS 801.7192
SMILES OC(C(O)1)C(C(OC1Oc(c23)cc(O)cc2[o+1]c(c(c6)cc(OC)c(O)c6OC)c(OC(C5O)OC(C(C5O)O)COC(O4)C(C(C(C4C)O)O)O)c3)CO)O
M END
