Mol:FL5FACGA0009
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
43 47 0 0 0 0 0 0 0 0999 V2000
-2.3246 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3246 0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7683 0.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2120 0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2120 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7683 1.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6557 0.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0994 0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0994 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6557 1.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6557 -0.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4567 1.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0237 1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5906 1.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5906 2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0237 2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4567 2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7683 -0.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8807 1.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1574 2.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2947 0.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0833 -0.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4119 -0.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6250 -1.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4119 -1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0833 -2.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8704 -1.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8904 -0.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4020 -1.8751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6234 -2.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9605 -0.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6859 -0.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1645 -0.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9863 0.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2609 0.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7822 -0.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4494 0.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4014 -1.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8375 -1.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8807 -0.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0237 3.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8860 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4694 -3.1978 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
3 18 1 0 0 0 0
1 19 1 0 0 0 0
15 20 1 0 0 0 0
8 21 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 1 0 0 0
24 25 1 1 0 0 0
26 25 1 1 0 0 0
26 27 1 0 0 0 0
27 22 1 0 0 0 0
22 28 1 0 0 0 0
27 29 1 0 0 0 0
26 30 1 0 0 0 0
23 21 1 0 0 0 0
32 31 1 1 0 0 0
32 33 1 0 0 0 0
33 34 1 0 0 0 0
34 35 1 0 0 0 0
35 36 1 1 0 0 0
36 31 1 1 0 0 0
36 37 1 0 0 0 0
31 38 1 0 0 0 0
32 39 1 0 0 0 0
33 40 1 0 0 0 0
35 28 1 0 0 0 0
16 41 1 0 0 0 0
25 42 1 0 0 0 0
42 43 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 42 43
M SBL 1 1 46
M SMT 1 CH2OH
M SBV 1 46 -6.4664 4.4086
S SKP 8
ID FL5FACGA0009
KNApSAcK_ID C00005400
NAME Quercetin 3-rhamnosyl-(1->2)-galactoside
CAS_RN 117611-67-3
FORMULA C27H30O16
EXACTMASS 610.153384912
AVERAGEMASS 610.5175
SMILES c(c5O)c(c(c(c5)3)C(C(=C(c(c4)ccc(O)c4O)O3)OC(C1OC(C2O)OC(C)C(C2O)O)OC(CO)C(C(O)1)O)=O)O
M END
