Mol:FL3FGCNS0014
From Metabolomics.JP
<pre>
Copyright: ARM project http://www.metabolome.jp/
28 31 0 0 0 0 0 0 0 0999 V2000
-2.0021 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0021 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4458 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8895 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8895 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4458 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3332 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2231 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2231 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3332 0.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3332 -1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7792 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3462 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9131 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9131 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3462 1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7792 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5198 0.2752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8619 0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4666 1.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7166 -0.4342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7085 -0.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1678 1.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7314 1.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4458 -1.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4458 -2.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0650 0.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8619 0.7004 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
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
2 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
3 25 1 0 0 0 0
25 26 1 0 0 0 0
1 27 1 0 0 0 0
27 28 1 0 0 0 0
M STY 1 4 SUP
M SLB 1 4 4
M SAL 4 2 27 28
M SBL 4 1 30
M SMT 4 OCH3
M SVB 4 30 -2.065 0.4869
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 25 26
M SBL 3 1 28
M SMT 3 OCH3
M SVB 3 28 -1.8822 -1.0073
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 -1.1678 1.011
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 -2.7166 -0.4342
S SKP 8
ID FL3FGCNS0014
KNApSAcK_ID C00004005
NAME Linderoflavone B;Lucidin dimethyl ether;5,6,7,8-Tetramethoxy-3',4'-(methylenedioxy)flavone;2-(1,3-Benzodioxol-5-yl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
CAS_RN 3162-42-3
FORMULA C20H18O8
EXACTMASS 386.100167552
AVERAGEMASS 386.35212
SMILES O(C1)c(c2)c(ccc(C(O4)=CC(c(c43)c(OC)c(c(c(OC)3)OC)OC)=O)2)O1
M END
</pre>
