Mol:FL5FAEGLS001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
38 41 0 0 0 0 0 0 0 0999 V2000
-2.1770 -0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1770 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6207 -1.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0644 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0644 -0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6207 0.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5081 -1.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0482 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0482 -0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5081 0.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5081 -1.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6043 0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1713 -0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7382 0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7382 0.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1713 1.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6043 0.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6963 -1.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7417 -0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3541 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0995 -1.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8495 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2372 -0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4917 -1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0146 -0.9954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7606 -0.5480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8799 -0.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6207 -1.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0745 0.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3730 0.3750 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.5895 0.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3730 0.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3730 -0.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1713 1.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3600 -1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0745 -1.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3050 1.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0195 0.7912 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 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
3 28 1 0 0 0 0
29 30 1 0 0 0 0
30 31 1 0 0 0 0
30 32 2 0 0 0 0
30 33 2 0 0 0 0
1 31 1 0 0 0 0
16 34 1 0 0 0 0
22 35 1 0 0 0 0
35 36 1 0 0 0 0
15 37 1 0 0 0 0
37 38 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 35 36
M SBL 1 1 38
M SMT 1 CH2OH
M SBV 1 38 -4.7767 2.8557
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 37 38
M SBL 2 1 40
M SMT 2 OCH3
M SBV 2 40 -4.7205 3.1567
S SKP 8
ID FL5FAEGLS001
KNApSAcK_ID C00006073
NAME Tamarixetin 3-glucoside-7-sulfate;Quercetin 4'-methyl ether 3-glucoside-7-sulfate;3-(beta-D-Glucopyranosyloxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-(sulfooxy)-4H-1-benzopyran-4-one
CAS_RN 156606-91-6
FORMULA C22H22O15S
EXACTMASS 558.067940724
AVERAGEMASS 558.4670800000001
SMILES Oc(c1)c(ccc1C(O3)=C(C(=O)c(c4O)c(cc(c4)OS(O)(=O)=O)3)OC(O2)C(O)C(C(C(CO)2)O)O)OC
M END
