Mol:FL5FA9NI0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
25 27 0 0 0 0 0 0 0 0999 V2000
-1.6792 -0.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6792 -0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1229 -1.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5666 -0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5666 -0.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1229 0.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0103 -1.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5460 -0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5460 -0.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0103 0.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0103 -1.6748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1021 0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6691 -0.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2361 0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2361 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6691 1.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1021 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1223 -1.7161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2361 0.1402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1258 -1.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1229 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6790 1.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5668 1.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1229 1.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5668 1.7161 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
18 3 1 0 0 0 0
19 1 1 0 0 0 0
8 20 1 0 0 0 0
6 21 1 0 0 0 0
21 22 1 0 0 0 0
21 23 1 0 0 0 0
21 24 1 0 0 0 0
24 25 2 0 0 0 0
S SKP 8
ID FL5FA9NI0003
KNApSAcK_ID C00004990
NAME 3,5,7-Trihydroxy-8-(1,1-dimethylprop-2-en-1-yl)flavone;8-(1,1-Dimethylallyl)galangin
CAS_RN 128508-11-2
FORMULA C20H18O5
EXACTMASS 338.115423686
AVERAGEMASS 338.35392
SMILES C=CC(c(c(O)3)c(c(c(O)c3)2)OC(=C(C2=O)O)c(c1)cccc1)(C)C
M END
