Mol:FL3F3CNS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
24 27 0 0 0 0 0 0 0 0999 V2000
-0.9926 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9926 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7071 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4215 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4215 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7071 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2781 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4363 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4363 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2781 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1508 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8653 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5798 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5798 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8653 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1508 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2781 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1360 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3644 0.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8493 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3644 1.6987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8493 0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7071 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4204 1.8556 0.0000 C 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
1 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 2 0 0 0 0
9 10 1 0 0 0 0
10 2 1 0 0 0 0
9 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 15 1 0 0 0 0
15 16 2 0 0 0 0
16 11 1 0 0 0 0
7 17 2 0 0 0 0
4 18 1 0 0 0 0
13 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
21 14 1 0 0 0 0
18 22 1 0 0 0 0
3 23 1 0 0 0 0
23 24 1 0 0 0 0
S SKP 8
ID FL3F3CNS0001
KNApSAcK_ID C00013400
NAME 7,8-Dimethoxy-3',4'-methylenedioxyflavone;2-(1,3-Benzodioxol-5-yl)-7,8-dimethoxy-4H-1-benzopyran-4-one
CAS_RN 486430-44-8
FORMULA C18H14O6
EXACTMASS 326.07903818
AVERAGEMASS 326.30016
SMILES c(c41)(OCO4)ccc(C(O3)=CC(c(c32)ccc(c2OC)OC)=O)c1
M END
