Mol:FL3FDCNS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
24 27 0 0 0 0 0 0 0 0999 V2000
-0.9926 -0.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9926 0.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7071 0.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4215 0.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4215 -0.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7071 -0.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2781 -0.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4363 -0.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4363 0.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2781 0.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1508 0.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8653 0.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5798 0.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5798 1.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8653 2.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1508 1.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2781 -1.6649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1360 0.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7071 -1.6649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3644 0.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8493 1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3644 1.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8493 0.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3700 -2.0476 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
6 19 1 0 0 0 0
13 20 1 0 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
22 14 1 0 0 0 0
18 23 1 0 0 0 0
19 24 1 0 0 0 0
S SKP 8
ID FL3FDCNS0001
KNApSAcK_ID C00013398
NAME 5,7-Dimethoxy-3',4'-methylenedioxyflavone;2-(1,3-Benzodioxol-5-yl)-5,7-dimethoxy-4H-1-benzopyran-4-one
CAS_RN 89029-12-9
FORMULA C18H14O6
EXACTMASS 326.07903818
AVERAGEMASS 326.30016
SMILES O(C(c(c4)cc(c3c4)OCO3)=2)c(c(C(=O)C2)1)cc(OC)cc1OC
M END
