Mol:FL3FGCNS0018
From Metabolomics.JP
<pre>
Copyright: ARM project http://www.metabolome.jp/
27 29 0 0 0 0 0 0 0 0999 V2000
-1.1484 -0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1484 0.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8629 0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5774 0.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5774 -0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8629 -0.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4340 -0.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2805 -0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2805 0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4340 0.6790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9950 0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7094 0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4239 0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4239 1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7094 1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9949 1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4340 -1.7960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1383 1.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1383 0.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1987 -0.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2146 0.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8629 -1.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8629 1.4181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8191 -0.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8516 0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3175 -1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8516 1.5048 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
14 18 1 0 0 0 0
13 19 1 0 0 0 0
5 20 1 0 0 0 0
4 21 1 0 0 0 0
6 22 1 0 0 0 0
3 23 1 0 0 0 0
20 24 1 0 0 0 0
21 25 1 0 0 0 0
22 26 1 0 0 0 0
18 27 1 0 0 0 0
S SKP 8
ID FL3FGCNS0018
KNApSAcK_ID C00013338
NAME 8,3'-Dihydroxy-5,6,7,4'-tetramethoxyflavone
CAS_RN -
FORMULA C19H18O8
EXACTMASS 374.100167552
AVERAGEMASS 374.34142
SMILES O(C(c(c3)cc(O)c(OC)c3)=2)c(c1O)c(C(=O)C2)c(c(c1OC)OC)OC
M END
</pre>
