Mol:FL7AAAGL0067
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
52 57 0 0 0 0 0 0 0 0999 V2000
-0.9015 2.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9015 1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1871 0.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5274 1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5274 2.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1871 2.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2419 0.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9563 1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9563 2.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2419 2.4603 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0
2.7329 2.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4473 2.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1618 2.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1618 3.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4473 3.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7329 3.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8020 3.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4815 2.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1871 0.0476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7316 0.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1964 2.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7838 2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9854 2.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1919 2.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6045 2.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4029 2.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7854 3.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4302 3.1649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8020 2.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4579 2.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4131 1.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9229 -1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7473 -1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0015 -0.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6202 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7958 -0.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5415 -0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9187 -0.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7858 -1.9299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3810 -1.9524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8707 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2482 -1.4129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2688 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6755 -3.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8839 -2.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0839 -2.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3229 -2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4688 -2.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2470 -2.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0261 -2.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4624 -3.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0851 -3.7336 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
14 17 1 0 0 0 0
1 18 1 0 0 0 0
3 19 1 0 0 0 0
8 20 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 26 1 0 0 0 0
26 21 1 0 0 0 0
26 27 1 0 0 0 0
27 28 1 0 0 0 0
21 29 1 0 0 0 0
22 30 1 0 0 0 0
23 31 1 0 0 0 0
18 24 1 0 0 0 0
32 33 1 1 0 0 0
33 34 1 1 0 0 0
35 34 1 1 0 0 0
35 36 1 0 0 0 0
36 37 1 0 0 0 0
37 32 1 0 0 0 0
34 38 1 0 0 0 0
32 39 1 0 0 0 0
33 40 1 0 0 0 0
37 41 1 0 0 0 0
41 42 1 0 0 0 0
43 44 1 0 0 0 0
44 45 1 1 0 0 0
46 45 1 1 0 0 0
47 46 1 1 0 0 0
47 48 1 0 0 0 0
48 43 1 0 0 0 0
44 49 1 0 0 0 0
43 50 1 0 0 0 0
45 51 1 0 0 0 0
46 52 1 0 0 0 0
42 47 1 0 0 0 0
35 20 1 0 0 0 0
M CHG 1 10 1
S SKP 5
ID FL7AAAGL0067
FORMULA C33H41O19
EXACTMASS 741.22420413
AVERAGEMASS 741.66724
SMILES c(O)(c6)ccc(c6)c([o+1]3)c(cc(c(O)5)c3cc(c5)OC(O4)C(C(C(C4CO)O)O)O)OC(C(O)1)OC(COC(C2O)OC(C(O)C(O)2)C)C(C(O)1)O
M END
