Mol:FL7AACGL0018
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
54 59 0 0 0 0 0 0 0 0999 V2000
-2.6246 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6246 0.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9234 0.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2222 0.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2222 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9234 1.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5210 0.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1802 0.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1802 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5210 1.8079 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0
0.8812 1.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5959 1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3105 1.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3105 2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5959 3.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8812 2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9234 -0.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5959 3.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9964 0.1314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5231 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6768 -0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9454 -1.7016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6768 -2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5231 -3.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2547 -2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4450 -0.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8437 -2.6874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2465 -3.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3256 1.8077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1516 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7638 -0.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5159 -0.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3817 -0.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7694 0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0172 0.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1877 -0.6710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8217 0.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1054 -0.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0249 3.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5654 -0.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0591 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3300 -0.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6265 -0.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1377 -0.4768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7755 -0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2257 -0.8098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7625 -1.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7459 -1.3890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4903 0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2257 1.4516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1586 -0.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1011 0.1588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6443 -3.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6107 -3.2708 0.0000 O 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
3 17 1 0 0 0 0
15 18 1 0 0 0 0
20 21 1 0 0 0 0
21 22 1 1 0 0 0
22 23 1 1 0 0 0
24 23 1 1 0 0 0
24 25 1 0 0 0 0
25 20 1 0 0 0 0
20 26 1 0 0 0 0
25 27 1 0 0 0 0
24 28 1 0 0 0 0
21 19 1 0 0 0 0
19 8 1 0 0 0 0
1 29 1 0 0 0 0
30 31 1 1 0 0 0
31 32 1 1 0 0 0
33 32 1 1 0 0 0
33 34 1 0 0 0 0
34 35 1 0 0 0 0
35 30 1 0 0 0 0
31 36 1 0 0 0 0
33 37 1 0 0 0 0
32 38 1 0 0 0 0
30 26 1 0 0 0 0
14 39 1 0 0 0 0
40 41 1 1 0 0 0
41 42 1 1 0 0 0
43 42 1 1 0 0 0
43 44 1 0 0 0 0
44 45 1 0 0 0 0
45 40 1 0 0 0 0
40 46 1 0 0 0 0
41 47 1 0 0 0 0
42 48 1 0 0 0 0
43 17 1 0 0 0 0
49 50 1 0 0 0 0
34 49 1 0 0 0 0
51 52 1 0 0 0 0
45 51 1 0 0 0 0
53 54 1 0 0 0 0
23 53 1 0 0 0 0
M CHG 1 10 1
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 49 50
M SBL 1 1 55
M SMT 1 CH2OH
M SBV 1 55 -0.7209 -0.2418
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 51 52
M SBL 2 1 57
M SMT 2 ^ CH2OH
M SBV 2 57 0.3831 -0.5327
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 53 54
M SBL 3 1 59
M SMT 3 ^ CH2OH
M SBV 3 59 0.0325 0.7407
S SKP 5
ID FL7AACGL0018
FORMULA C33H41O21
EXACTMASS 773.214033374
AVERAGEMASS 773.66604
SMILES OCC(O1)C(O)C(C(O)C1Oc(c6)c(c3)c(cc(O)6)[o+1]c(c(OC(C4OC(C(O)5)OC(CO)C(O)C5O)OC(C(O)C4O)CO)3)c(c2)cc(c(O)c2)O)O
M END
