Mol:FL3FBCNP0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
28 32 0 0 0 0 0 0 0 0999 V2000
-1.8314 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8314 -0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2751 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7188 -0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7188 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2751 0.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1625 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3938 -0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3938 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1625 0.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1625 -1.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9499 0.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5168 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0838 0.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0838 0.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5168 1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9499 0.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2751 0.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8314 1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3877 0.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3877 0.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0107 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7831 1.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6765 0.1064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0107 0.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6245 1.0978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7116 -1.1800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9971 -1.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 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
7 11 2 0 0 0 0
9 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 17 2 0 0 0 0
17 12 1 0 0 0 0
6 18 1 0 0 0 0
18 19 2 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
21 1 1 0 0 0 0
20 22 1 0 0 0 0
20 23 1 0 0 0 0
14 24 1 0 0 0 0
24 25 1 0 0 0 0
25 26 1 0 0 0 0
26 15 1 0 0 0 0
3 27 1 0 0 0 0
27 28 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 27 28
M SBL 1 1 31
M SMT 1 OCH3
M SBV 1 31 -8.1212 3.7642
S SKP 8
ID FL3FBCNP0001
KNApSAcK_ID C00004048
NAME 5-Methoxy-6'',6''-dimethyl-3',4'-methylenedioxypyrano[2'',3'':7,8]flavone
CAS_RN 64125-34-4
FORMULA C22H18O6
EXACTMASS 378.110338308
AVERAGEMASS 378.37472
SMILES c(c(OC)2)c(c(c(O3)c2C(=O)C=C3c(c5)cc(O4)c(c5)OC4)1)OC(C=C1)(C)C
M END
