Mol:FL5FDANM0002
From Metabolomics.JP
<pre>
Copyright: ARM project http://www.metabolome.jp/
24 26 0 0 0 0 0 0 0 0999 V2000
-1.9630 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9630 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4067 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8504 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8504 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4067 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2941 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2622 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2622 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2941 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2941 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8183 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3853 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9523 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9523 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3853 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8183 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4067 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5191 -0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5191 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1282 -0.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9942 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3202 0.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8202 1.6360 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
3 18 1 0 0 0 0
2 19 1 0 0 0 0
15 20 1 0 0 0 0
8 21 1 0 0 0 0
21 22 1 0 0 0 0
1 23 1 0 0 0 0
23 24 1 0 0 0 0
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 23 24
M SBL 2 1 25
M SMT 2 OCH3
M SVB 2 25 -2.3202 0.77
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 21 22
M SBL 1 1 23
M SMT 1 OCH3
M SVB 1 23 0.4611 -0.6973
S SKP 8
ID FL5FDANM0002
KNApSAcK_ID C00004886
NAME 5,4'-Dihydroxy-3,7-dimethoxy-6-methylflavone;8-Demethyllatifolin;5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-6-methyl-4H-1-benzopyran-4-one
CAS_RN 92891-70-8
FORMULA C18H16O6
EXACTMASS 328.094688244
AVERAGEMASS 328.31604
SMILES c(c3C)(OC)cc(O1)c(c3O)C(C(=C1c(c2)ccc(O)c2)OC)=O
M END
</pre>
