Mol:FL5FACGL0056
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
44 48 0 0 0 0 0 0 0 0999 V2000
-4.1633 0.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1633 0.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6070 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0506 0.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0506 0.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6070 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4943 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9380 0.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9380 0.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4943 1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4943 -0.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3819 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8150 0.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2480 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2480 1.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8150 2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3819 1.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2899 -0.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2445 0.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6321 -0.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1133 -0.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8633 -0.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2510 0.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5055 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9716 0.0851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7743 0.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8653 0.1153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3188 2.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6070 -0.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7742 1.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4922 -0.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8378 -0.9901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1274 -1.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7948 -2.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8150 2.9387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6640 -1.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0159 -2.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7197 -2.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0715 -1.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7197 -1.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0159 -1.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0710 -0.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7742 -1.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0710 -2.9387 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 1 0 0 0 0
8 9 2 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
7 11 2 0 0 0 0
9 12 1 0 0 0 0
12 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 12 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 1 0 0 0
23 22 1 1 0 0 0
23 24 1 0 0 0 0
24 19 1 0 0 0 0
19 25 1 0 0 0 0
24 26 1 0 0 0 0
23 27 1 0 0 0 0
20 18 1 0 0 0 0
18 8 1 0 0 0 0
22 21 1 1 0 0 0
15 28 1 0 0 0 0
3 29 1 0 0 0 0
1 30 1 0 0 0 0
22 31 1 0 0 0 0
31 32 1 0 0 0 0
32 33 1 0 0 0 0
33 34 2 0 0 0 0
16 35 1 0 0 0 0
33 36 1 0 0 0 0
36 37 2 0 0 0 0
37 38 1 0 0 0 0
38 39 2 0 0 0 0
39 40 1 0 0 0 0
40 41 2 0 0 0 0
41 36 1 0 0 0 0
40 42 1 0 0 0 0
39 43 1 0 0 0 0
38 44 1 0 0 0 0
S SKP 8
ID FL5FACGL0056
KNApSAcK_ID C00005958
NAME Quercetin 3-(6''-galloylglucoside)
CAS_RN 56316-75-7
FORMULA C28H24O16
EXACTMASS 616.1064347199999
AVERAGEMASS 616.48056
SMILES c(c1)(O)cc(c(C(=O)3)c1OC(=C(OC(C5O)OC(C(O)C5O)COC(=O)c(c4)cc(O)c(c(O)4)O)3)c(c2)ccc(c2O)O)O
M END
