Mol:FL5FDDGS0004
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
48 52 0 0 0 0 0 0 0 0999 V2000
2.1478 1.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4333 2.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4333 3.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1478 3.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8622 3.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8622 2.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7188 1.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0044 2.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7101 1.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7101 1.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0044 0.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7188 1.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4246 2.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1390 1.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1390 1.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4246 0.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0044 -0.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8535 2.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4246 -0.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5046 3.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1478 1.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 0.6965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5046 1.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1478 4.1726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7984 4.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7231 -1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5478 -1.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7353 -0.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3062 0.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4815 0.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2939 -0.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7025 -0.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2335 -0.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9250 -1.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1093 -1.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2213 -0.8261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7775 -3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6021 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7896 -3.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3605 -2.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5358 -2.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3482 -3.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7141 -3.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2449 -3.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3077 -4.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9933 -4.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4290 -3.2328 0.0000 O 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
16 19 1 0 0 0 0
5 20 1 0 0 0 0
1 21 1 0 0 0 0
12 22 1 0 0 0 0
22 23 1 0 0 0 0
18 24 1 0 0 0 0
4 25 1 0 0 0 0
25 26 1 0 0 0 0
27 28 1 1 0 0 0
28 29 1 1 0 0 0
30 29 1 1 0 0 0
30 31 1 0 0 0 0
31 32 1 0 0 0 0
32 27 1 0 0 0 0
32 33 1 0 0 0 0
33 34 1 0 0 0 0
27 35 1 0 0 0 0
28 36 1 0 0 0 0
29 37 1 0 0 0 0
38 39 1 1 0 0 0
39 40 1 1 0 0 0
41 40 1 1 0 0 0
41 42 1 0 0 0 0
42 43 1 0 0 0 0
43 38 1 0 0 0 0
43 44 1 0 0 0 0
44 45 1 0 0 0 0
38 46 1 0 0 0 0
39 47 1 0 0 0 0
40 48 1 0 0 0 0
35 41 1 0 0 0 0
30 21 1 0 0 0 0
S SKP 8
ID FL5FDDGS0004
KNApSAcK_ID C00013997
NAME 5,2',4'-Trihydroxy-3,7,5'-trimethoxyflavone 2'-galactosyl-(1->4)-glucoside;2-[2-[(4-O-beta-D-Galactopyranosyl-beta-D-glucopyranosyl)oxy]-4-hydroxy-5-methoxyphenyl]-5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one
CAS_RN 345909-83-3
FORMULA C30H36O18
EXACTMASS 684.190164348
AVERAGEMASS 684.59604
SMILES c(c1OC(O5)C(C(O)C(C(CO)5)OC(O4)C(O)C(O)C(C4CO)O)O)c(O)c(cc1C(=C3OC)Oc(c2)c(C3=O)c(O)cc2OC)OC
M END
