Mol:FL2FA9NC0004
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
43 48 0 0 0 0 0 0 0 0999 V2000
-3.3682 -1.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3682 -1.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8856 -2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4030 -1.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4030 -1.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8856 -1.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9208 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8856 -2.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4397 -1.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9573 -2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4748 -1.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4748 -1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9573 -1.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4397 -1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1265 -1.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9573 -0.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2687 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2522 -0.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7730 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7730 0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2522 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2687 0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2522 -0.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7891 1.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2522 1.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2457 1.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2457 2.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7652 2.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2847 2.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2847 1.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7652 1.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2090 2.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2939 -0.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8148 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8148 0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2939 1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3352 1.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8517 0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3682 1.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3682 1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8517 1.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3352 1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2939 -0.7074 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
3 8 1 0 0 0 0
7 9 1 0 0 0 0
9 10 2 0 0 0 0
10 11 1 0 0 0 0
11 12 2 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
14 9 1 0 0 0 0
12 15 1 0 0 0 0
13 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 2 0 0 0 0
18 19 1 0 0 0 0
19 20 2 0 0 0 0
20 21 1 0 0 0 0
21 22 2 0 0 0 0
22 17 1 0 0 0 0
18 23 1 0 0 0 0
22 24 1 0 0 0 0
21 25 1 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 30 1 0 0 0 0
30 31 2 0 0 0 0
31 26 1 0 0 0 0
27 32 1 0 0 0 0
19 33 1 0 0 0 0
33 34 1 0 0 0 0
34 35 1 0 0 0 0
35 36 1 0 0 0 0
36 20 1 0 0 0 0
35 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 41 1 0 0 0 0
41 42 2 0 0 0 0
42 37 1 0 0 0 0
33 43 2 0 0 0 0
S SKP 8
ID FL2FA9NC0004
KNApSAcK_ID C00008374
NAME Uvarinol
CAS_RN 66754-55-0
FORMULA C36H30O7
EXACTMASS 574.199153314
AVERAGEMASS 574.6192
SMILES C(c(c5)c(O)ccc(Cc(c6)c(O)ccc6)5)c(c(O)3)c(c(Cc(c4)c(ccc4)O)c(c13)OC(c(c2)cccc2)CC1=O)O
M END
