Mol:FL3FECNS0008
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
24 26 0 0 0 0 0 0 0 0999 V2000
-1.8838 -0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8838 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3275 -1.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7712 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7712 -0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3275 0.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2149 -1.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3414 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3414 -0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2149 0.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2149 -1.6749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8975 0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4645 -0.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0315 0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0315 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4645 1.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8975 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4399 0.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5983 1.0925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4645 1.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3275 -2.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3275 -3.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5983 -0.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5902 -0.6344 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
1 18 1 0 0 0 0
15 19 1 0 0 0 0
16 20 1 0 0 0 0
3 21 1 0 0 0 0
21 22 1 0 0 0 0
2 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 -2.5983 -0.7614
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 -1.7639 -1.3346
S SKP 8
ID FL3FECNS0008
KNApSAcK_ID C00003889
NAME 6-Hydroxyluteolin 5,6-dimethyl ether
CAS_RN 88153-47-3
FORMULA C17H14O7
EXACTMASS 330.073952802
AVERAGEMASS 330.28886
SMILES COc(c(O)3)c(OC)c(C(=O)2)c(c3)OC(=C2)c(c1)cc(O)c(O)c1
M END
