Mol:FL1ADFNS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
25 27 0 0 0 0 0 0 0 0999 V2000
-3.1020 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1020 0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3875 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3875 1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6730 0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6730 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9588 1.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2427 1.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2433 0.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3401 -0.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6368 1.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6650 1.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6650 0.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3795 -0.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0939 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0937 1.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3792 1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8165 1.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3795 -1.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3875 -0.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0652 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8320 -0.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4863 0.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4863 1.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0460 -1.4395 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 5 2 0 0 0 0
6 4 2 0 0 0 0
4 1 1 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
5 9 1 0 0 0 0
9 10 2 0 0 0 0
8 11 2 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 17 2 0 0 0 0
17 12 1 0 0 0 0
1 18 1 0 0 0 0
14 19 1 0 0 0 0
3 20 1 0 0 0 0
20 21 1 0 0 0 0
15 22 1 0 0 0 0
22 23 1 0 0 0 0
18 24 1 0 0 0 0
19 25 1 0 0 0 0
S SKP 8
ID FL1ADFNS0001
KNApSAcK_ID C00014657
NAME 4,6,3',4'-Tetramethoxyaurone;Rengasin trimethyl ether
CAS_RN 23053-69-2
FORMULA C19H18O6
EXACTMASS 342.110338308
AVERAGEMASS 342.34262
SMILES o(c2=Cc(c3)cc(OC)c(OC)c3)c(c1c2=O)cc(OC)cc1OC
M END
