Mol:FLIA3CNS0007
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
24 27 0 0 0 0 0 0 0 0999 V2000
-2.3353 0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3353 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7790 -0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2227 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2227 0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7790 0.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6664 -0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1101 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1101 0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6664 0.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4460 -0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4460 -1.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0408 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6356 -1.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6356 -0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0408 -0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6664 -1.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2888 -1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6925 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2888 -0.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6925 1.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1924 2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5009 1.4439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0643 2.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 3 2 0 0 0 0
3 4 1 0 0 0 0
4 5 2 0 0 0 0
5 6 1 0 0 0 0
6 1 2 0 0 0 0
4 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 5 1 0 0 0 0
8 11 1 0 0 0 0
11 12 1 0 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 11 2 0 0 0 0
1 2 1 0 0 0 0
7 17 2 0 0 0 0
14 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
20 15 1 0 0 0 0
1 21 1 0 0 0 0
21 22 1 0 0 0 0
6 23 1 0 0 0 0
23 24 1 0 0 0 0
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 23 24
M SBL 2 1 26
M SMT 2 OCH3
M SVB 2 26 -1.5009 1.4439
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 21 22
M SBL 1 1 24
M SMT 1 OCH3
M SVB 1 24 -2.6925 1.1685
S SKP 8
ID FLIA3CNS0007
KNApSAcK_ID C00009855
NAME 7,8-Dimethoxy-3',4'-methylenedioxyisoflavone
CAS_RN 98668-61-2
FORMULA C18H14O6
EXACTMASS 326.07903818
AVERAGEMASS 326.30016
SMILES c(c41)(OCO4)ccc(C(C2=O)=COc(c3OC)c2ccc3OC)c1
M END
