Mol:FL3FG8NS0008
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
27 29 0 0 0 0 0 0 0 0999 V2000
-0.7144 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7144 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8578 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8578 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5723 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8579 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7144 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8578 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5723 -0.6188 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
12 20 1 0 0 0 0
20 21 1 0 0 0 0
4 22 1 0 0 0 0
16 23 1 0 0 0 0
3 24 1 0 0 0 0
24 25 1 0 0 0 0
5 26 1 0 0 0 0
26 27 1 0 0 0 0
S SKP 8
ID FL3FG8NS0008
KNApSAcK_ID C00013346
NAME 5,7,3',6'-Tetrahydroxy-6,8,2'-trimethoxyflavone;2-(3,6-Dihydroxy-2-methoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-4H-1-benzopyran-4-one
CAS_RN 160389-07-1
FORMULA C18H16O9
EXACTMASS 376.07943210999997
AVERAGEMASS 376.31424
SMILES C(C2=O)=C(Oc(c3OC)c2c(c(c3O)OC)O)c(c(O)1)c(OC)c(O)cc1
M END
