Mol:FL3FFANS0009
From Metabolomics.JP
<pre>
Copyright: ARM project http://www.metabolome.jp/
25 27 0 0 0 0 0 0 0 0999 V2000
-1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7862 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9296 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9296 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -2.0625 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
6 18 1 0 0 0 0
4 19 1 0 0 0 0
19 20 1 0 0 0 0
3 21 1 0 0 0 0
14 22 1 0 0 0 0
22 23 1 0 0 0 0
21 24 1 0 0 0 0
18 25 1 0 0 0 0
S SKP 8
ID FL3FFANS0009
KNApSAcK_ID C00013304
NAME 4',5,7,8-Tetramethoxyflavone;6-Demethoxytangeretin;6-Demethoxytangeritin;Tetra-O-methylisoscutellarein;5,7,8-Trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
CAS_RN 6601-66-7
FORMULA C19H18O6
EXACTMASS 342.110338308
AVERAGEMASS 342.34262
SMILES c(C(O2)=CC(c(c(OC)3)c2c(c(OC)c3)OC)=O)(c1)ccc(OC)c1
M END
</pre>
