Mol:FL5FACGS0091
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
46 50 0 0 0 0 0 0 0 0999 V2000
1.4049 4.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4049 3.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1194 3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8339 3.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8339 4.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1194 4.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6905 3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0240 3.4350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7385 3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7385 2.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0240 1.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6905 2.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4530 3.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1674 3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1674 2.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4530 1.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0240 0.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8819 3.4350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4049 1.7850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4530 0.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4258 4.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4624 3.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3582 -0.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1750 -0.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2773 0.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7826 1.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9657 1.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8634 0.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2176 0.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0937 -0.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6384 -1.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9284 0.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4006 -0.0806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2160 -0.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7255 0.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5219 -0.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0124 -1.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3184 -2.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1349 -2.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4413 -3.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9311 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1145 -3.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8081 -3.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2370 -4.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1928 -3.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4624 -4.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
2 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 7 2 0 0 0 0
9 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 10 1 0 0 0 0
14 18 1 0 0 0 0
11 17 2 0 0 0 0
12 19 1 0 0 0 0
16 20 1 0 0 0 0
5 21 1 0 0 0 0
4 22 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 28 1 0 0 0 0
28 23 1 0 0 0 0
28 29 1 0 0 0 0
23 30 1 0 0 0 0
24 31 1 0 0 0 0
25 32 1 0 0 0 0
33 34 1 0 0 0 0
34 35 2 0 0 0 0
34 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 42 1 0 0 0 0
42 43 2 0 0 0 0
43 38 1 0 0 0 0
41 44 1 0 0 0 0
40 45 1 0 0 0 0
45 46 1 0 0 0 0
33 29 1 0 0 0 0
26 19 1 0 0 0 0
S SKP 8
ID FL5FACGS0091
KNApSAcK_ID C00013863
NAME Quercetin 3-(6''-feruloylgalactoside);2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[[6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-beta-D-galactopyranosyl]oxy]-4H-1-benzopyran-4-one
CAS_RN 287384-26-3
FORMULA C31H28O15
EXACTMASS 640.1428202259999
AVERAGEMASS 640.54502
SMILES O(C(COC(=O)C=Cc(c5)cc(c(O)c5)OC)4)C(C(C(C4O)O)O)OC(C3=O)=C(Oc(c32)cc(cc2O)O)c(c1)ccc(c(O)1)O
M END
