Mol:FL4DAGGS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
33 36 0 0 0 0 0 0 0 0999 V2000
-2.0879 -0.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5670 -0.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0461 -0.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0461 0.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5670 0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0879 0.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5252 -0.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0044 -0.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0044 0.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5252 0.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5252 -0.9468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5753 0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1041 0.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6328 0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6328 1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1041 1.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5753 1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5386 0.7666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4639 -0.6988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1615 1.6945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1041 2.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6445 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1799 -1.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0100 -1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1799 -0.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6445 -0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8143 -0.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4708 -0.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7820 -2.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0507 -2.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5386 -1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5670 -1.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1615 0.4735 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
3 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 4 1 0 0 0 0
7 11 2 0 0 0 0
9 12 1 6 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
6 18 1 0 0 0 0
8 19 1 1 0 0 0
15 20 1 0 0 0 0
16 21 1 0 0 0 0
23 22 1 1 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
25 26 1 0 0 0 0
26 27 1 1 0 0 0
27 22 1 1 0 0 0
27 28 1 0 0 0 0
22 29 1 0 0 0 0
23 30 1 0 0 0 0
24 31 1 0 0 0 0
26 19 1 0 0 0 0
2 32 1 0 0 0 0
14 33 1 0 0 0 0
S SKP 8
ID FL4DAGGS0001
KNApSAcK_ID C00008722
NAME Ampelopsin 3-rhamnoside
CAS_RN 80443-12-5
FORMULA C21H22O12
EXACTMASS 466.111126168
AVERAGEMASS 466.39218
SMILES C(C3OC(O4)C(O)C(O)C(O)C(C)4)(Oc(c2)c(C3=O)c(cc(O)2)O)c(c1)cc(O)c(O)c(O)1
M END
