Mol:FL3F1ANI0005
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
24 26 0 0 0 0 0 0 0 0999 V2000
-1.0717 -1.2375 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 0.0000 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 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3572 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -1.2375 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 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 0.0000 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 0.0000 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
1.7862 1.2375 0.0000 C 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
-0.3572 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2151 0.0000 0.0000 O 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 1.2375 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
-3.2151 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7862 2.4750 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
18 14 1 0 0 0 0
4 19 1 0 0 0 0
3 20 1 0 0 0 0
20 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
S SKP 8
ID FL3F1ANI0005
KNApSAcK_ID C00013404
NAME 7,4'-Dihydroxy-8-prenylflavone;7-Hydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
CAS_RN 76690-67-0
FORMULA C20H18O4
EXACTMASS 322.120509064
AVERAGEMASS 322.35452
SMILES Oc(c1)ccc(C(=C2)Oc(c(CC=C(C)C)3)c(ccc3O)C(=O)2)c1
M END
