Mol:FL3FAANP0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
25 27 0 0 0 0 0 0 0 0999 V2000
-1.9498 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9498 -0.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3935 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8372 -0.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8372 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3935 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2809 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2754 -0.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2754 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2809 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2809 -1.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8315 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3984 -0.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9654 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9654 0.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3984 0.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8315 0.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3935 -1.9267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3935 0.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5061 0.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9496 0.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9496 1.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3935 1.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5057 1.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5061 0.0001 0.0000 O 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
3 18 1 0 0 0 0
6 19 1 0 0 0 0
20 15 1 0 0 0 0
19 21 1 0 0 0 0
21 22 2 0 0 0 0
22 23 1 0 0 0 0
22 24 1 0 0 0 0
1 25 1 0 0 0 0
S SKP 8
ID FL3FAANP0003
KNApSAcK_ID C00004090
NAME Licoflavone C;8-Prenylapigenin;5,7,4'-Trihydroxy-8-prenylflavone;5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
CAS_RN 72357-31-4
FORMULA C20H18O5
EXACTMASS 338.115423686
AVERAGEMASS 338.35392
SMILES C(=O)(C=2)c(c1OC2c(c3)ccc(O)c3)c(cc(O)c(CC=C(C)C)1)O
M END
