Mol:FL63ACNS0016
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
43 47 0 0 0 0 0 0 0 0999 V2000
-1.1719 0.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1719 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6334 -0.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0949 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0949 0.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6334 0.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4437 -0.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9822 -0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9822 0.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4437 0.6400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7101 0.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4932 -0.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4617 0.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0064 0.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5512 0.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5512 1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0064 1.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4617 1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1494 1.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6334 -1.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0064 2.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0043 -1.9204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0043 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6867 -1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9899 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5964 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8996 -1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5964 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9899 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8996 -0.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5060 -1.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8996 -2.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2484 0.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7854 0.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2484 -0.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7854 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3593 1.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9332 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9332 0.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3593 0.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3593 2.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5060 1.6325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5060 0.3084 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 5 1 0 0 0 0
1 11 1 0 0 0 0
8 12 1 1 0 0 0
9 13 1 6 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 17 1 0 0 0 0
17 18 2 0 0 0 0
18 13 1 0 0 0 0
19 16 1 0 0 0 0
3 20 1 0 0 0 0
17 21 1 0 0 0 0
23 24 1 0 0 0 0
24 25 2 0 0 0 0
25 26 1 0 0 0 0
26 27 2 0 0 0 0
27 28 1 0 0 0 0
28 29 2 0 0 0 0
29 24 1 0 0 0 0
28 30 1 0 0 0 0
27 31 1 0 0 0 0
26 32 1 0 0 0 0
23 22 2 0 0 0 0
23 12 1 0 0 0 0
11 33 1 0 0 0 0
33 34 1 0 0 0 0
33 35 2 0 0 0 0
34 36 2 0 0 0 0
36 37 1 0 0 0 0
37 38 2 0 0 0 0
38 39 1 0 0 0 0
39 40 2 0 0 0 0
40 34 1 0 0 0 0
37 41 1 0 0 0 0
38 42 1 0 0 0 0
39 43 1 0 0 0 0
S SKP 8
ID FL63ACNS0016
KNApSAcK_ID C00008876
NAME Catechin 3,7,-di-O-galate
CAS_RN 128397-04-6
FORMULA C29H22O14
EXACTMASS 594.100955412
AVERAGEMASS 594.47658
SMILES c(c1)(c(c(cc1C(OC(C(c(c5)ccc(O)c5O)2)Cc(c4O)c(cc(c4)OC(=O)c(c3)cc(c(O)c3O)O)O2)=O)O)O)O
M END
