Mol:FL63ACNS0015
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
43 47 0 0 0 0 0 0 0 0999 V2000
-1.5667 0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5667 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0282 -0.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4896 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4896 0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0282 0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0489 -0.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5874 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5874 0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0489 0.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1049 0.9656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0984 -0.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0670 0.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6117 0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1564 0.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1564 1.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6117 1.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0670 1.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7546 1.9200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0282 -0.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6117 2.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6096 -1.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6096 -0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2919 -0.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5951 -1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2016 -1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5048 -0.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2016 -0.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5951 -0.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5048 0.1320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1112 -0.9184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5048 -1.9687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5220 -1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1878 -1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2137 -1.9271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5084 -0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1498 -0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4705 -1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1498 -1.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5084 -1.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4702 -0.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1112 -1.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4702 -2.5035 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 6 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
20 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 FL63ACNS0015
KNApSAcK_ID C00008875
NAME Epicatechin 3,5-di-O-gallate
CAS_RN 37484-74-5
FORMULA C29H22O14
EXACTMASS 594.100955412
AVERAGEMASS 594.47658
SMILES c(c1)(c(c(cc1C(OC(C(c(c5)cc(c(c5)O)O)4)Cc(c3O4)c(cc(O)c3)OC(c(c2)cc(c(c2O)O)O)=O)=O)O)O)O
M END
