Mol:FL63AGNS0012
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
44 48 0 0 0 0 0 0 0 0999 V2000
-0.5243 0.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5243 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0143 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5528 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5528 0.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0143 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0913 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6298 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6298 0.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0913 0.9407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0625 0.9405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1094 0.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6541 0.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1988 0.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1988 1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6541 1.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1094 1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0143 -0.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6541 2.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0518 -0.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7430 1.8498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7430 0.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5515 -1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1783 -2.1367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2466 -1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5336 -0.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1076 -0.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3947 -1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1076 -1.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5336 -1.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3943 -0.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9680 -1.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3943 -2.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6007 0.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1390 0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6007 0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1390 1.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6737 1.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2083 1.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2083 0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6737 0.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6737 2.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7430 1.8666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7430 0.6318 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
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
3 18 1 0 0 0 0
16 19 1 0 0 0 0
8 20 1 6 0 0 0
15 21 1 0 0 0 0
14 22 1 0 0 0 0
18 23 1 0 0 0 0
23 24 2 0 0 0 0
23 25 1 0 0 0 0
25 26 2 0 0 0 0
26 27 1 0 0 0 0
27 28 2 0 0 0 0
28 29 1 0 0 0 0
29 30 2 0 0 0 0
30 25 1 0 0 0 0
27 31 1 0 0 0 0
28 32 1 0 0 0 0
29 33 1 0 0 0 0
11 34 1 0 0 0 0
34 35 1 0 0 0 0
34 36 2 0 0 0 0
35 37 2 0 0 0 0
37 38 1 0 0 0 0
38 39 2 0 0 0 0
39 40 1 0 0 0 0
40 41 2 0 0 0 0
41 35 1 0 0 0 0
38 42 1 0 0 0 0
39 43 1 0 0 0 0
40 44 1 0 0 0 0
S SKP 8
ID FL63AGNS0012
KNApSAcK_ID C00008890
NAME Epigallocatechin 5,7,-di-O-gallate
CAS_RN 96658-19-4
FORMULA C29H22O15
EXACTMASS 610.095870034
AVERAGEMASS 610.4759799999999
SMILES O=C(Oc(c2)cc(OC(=O)c(c5)cc(c(c(O)5)O)O)c(C4)c(OC(C(O)4)c(c3)cc(c(c(O)3)O)O)2)c(c1)cc(c(c1O)O)O
M END
