Mol:FL1DE9GS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
44 47 0 0 0 0 0 0 0 0999 V2000
0.6030 0.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6030 -0.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3174 -0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0319 -0.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0319 0.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3174 0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7464 -0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4609 -0.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4609 0.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1753 0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8898 0.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6043 0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6043 1.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8898 1.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1753 1.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7464 -1.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6224 0.6367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0554 0.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3174 1.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6776 1.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3174 -1.6185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6588 -1.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5801 0.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1674 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3691 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5756 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9882 0.6849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7866 0.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9436 1.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4234 1.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0633 0.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6161 0.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5406 -0.4429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1211 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7084 0.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9101 0.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1166 0.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5292 1.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3276 1.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4846 1.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9644 1.9987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.6043 0.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1571 0.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0816 0.2171 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
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 11 2 0 0 0 0
11 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 10 1 0 0 0 0
7 16 2 0 0 0 0
5 17 1 0 0 0 0
1 18 1 0 0 0 0
6 19 1 0 0 0 0
19 20 1 0 0 0 0
3 21 1 0 0 0 0
21 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
29 30 1 0 0 0 0
23 31 1 0 0 0 0
24 32 1 0 0 0 0
25 33 1 0 0 0 0
26 18 1 0 0 0 0
34 35 1 1 0 0 0
35 36 1 1 0 0 0
37 36 1 1 0 0 0
37 38 1 0 0 0 0
38 39 1 0 0 0 0
39 34 1 0 0 0 0
39 40 1 0 0 0 0
40 41 1 0 0 0 0
34 42 1 0 0 0 0
35 43 1 0 0 0 0
36 44 1 0 0 0 0
37 30 1 0 0 0 0
S SKP 8
ID FL1DE9GS0001
KNApSAcK_ID C00014627
NAME Salicifolioside A;2',4'-Dihydroxy-3',6'-dimethoxydihydrochalcone 4'-glucosyl-(1'''->6'')-glucoside;2',4'-Dihydroxy-3',6'-dimethoxydihydrochalcone 4'-gentiobioside
CAS_RN 243130-37-2
FORMULA C29H38O15
EXACTMASS 626.221070546
AVERAGEMASS 626.60302
SMILES c(c3C(=O)CCc(c4)cccc4)(OC)cc(c(c3O)OC)OC(O1)C(C(O)C(C1COC(C(O)2)OC(CO)C(O)C2O)O)O
M END
