Mol:FL3FALNS0015
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
27 29 0 0 0 0 0 0 0 0999 V2000
-1.4283 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4283 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1428 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8573 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8573 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1428 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7138 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0006 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7138 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7151 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4295 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1440 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1440 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4295 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7150 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7138 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8585 -0.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1428 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4295 2.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7150 2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4295 -1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1440 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5717 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8584 1.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5717 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5717 0.8257 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
13 18 1 0 0 0 0
6 19 1 0 0 0 0
15 20 1 0 0 0 0
20 21 1 0 0 0 0
12 22 1 0 0 0 0
22 23 1 0 0 0 0
4 24 1 0 0 0 0
14 25 1 0 0 0 0
18 26 1 0 0 0 0
25 27 1 0 0 0 0
S SKP 8
ID FL3FALNS0015
KNApSAcK_ID C00013345
NAME 5,7-Dihydroxy-2',3',4',5'-tetramethoxyflavone;5,7-Dihydroxy-2-(2,3,4,5-tetramethoxyphenyl)-4H-1-benzopyran-4-one
CAS_RN 206358-02-3
FORMULA C19H18O8
EXACTMASS 374.100167552
AVERAGEMASS 374.34142
SMILES c(c21)(O)cc(O)cc(OC(c(c3)c(c(c(c3OC)OC)OC)OC)=CC2=O)1
M END
