Mol:FL63AGNS0009
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
44 48 0 0 0 0 0 0 0 0999 V2000
-1.1792 1.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1792 0.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6407 0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1022 0.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1022 1.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6407 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4363 0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9749 0.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9749 1.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4363 1.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7175 1.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4544 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9991 0.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5438 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5438 1.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9991 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4544 1.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6407 -0.5336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9991 2.8694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3968 -0.1510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3989 -0.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9320 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1365 -1.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6819 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2273 -1.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2273 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6819 -0.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1365 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7727 -0.9801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7727 -2.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6819 -2.8694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0880 2.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0880 0.9834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2951 -0.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1410 -1.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8824 -0.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1976 -0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8278 -0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1430 -0.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8278 -1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1976 -1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1427 0.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7727 -0.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1427 -2.0026 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
20 21 1 0 0 0 0
21 22 2 0 0 0 0
23 24 2 0 0 0 0
24 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 23 1 0 0 0 0
26 29 1 0 0 0 0
25 30 1 0 0 0 0
28 21 1 0 0 0 0
24 31 1 0 0 0 0
8 20 1 6 0 0 0
15 32 1 0 0 0 0
14 33 1 0 0 0 0
18 34 1 0 0 0 0
34 35 2 0 0 0 0
34 36 1 0 0 0 0
36 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 36 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 FL63AGNS0009
KNApSAcK_ID C00008887
NAME Epigallocatechin 3,5,-di-O-gallate
CAS_RN 37484-73-4
FORMULA C29H22O15
EXACTMASS 610.095870034
AVERAGEMASS 610.4759799999999
SMILES C(c32)C(C(c(c5)cc(c(c5O)O)O)Oc(cc(cc3OC(c(c4)cc(c(c4O)O)O)=O)O)2)OC(c(c1)cc(c(c1O)O)O)=O
M END
