Mol:FL5FALNS0008
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
25 27 0 0 0 0 0 0 0 0999 V2000
-1.9630 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9630 -0.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4067 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8504 -0.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8504 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4067 0.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2941 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2622 -0.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2622 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2941 0.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2941 -1.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8183 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3853 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9523 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9523 0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3853 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8183 0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5191 0.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4067 -1.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5191 1.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5191 -0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1282 -1.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9942 -1.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4611 1.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0388 2.4662 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
3 19 1 0 0 0 0
15 20 1 0 0 0 0
14 21 1 0 0 0 0
8 22 1 0 0 0 0
22 23 1 0 0 0 0
17 24 1 0 0 0 0
24 25 1 0 0 0 0
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 24 25
M SBL 2 1 26
M SMT 2 OCH3
M SVB 2 26 0.4611 1.6001
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 22 23
M SBL 1 1 24
M SMT 1 OCH3
M SVB 1 24 0.4611 -0.843
S SKP 8
ID FL5FALNS0008
KNApSAcK_ID C00004749
NAME 5,7,4',5'-Tetrahydroxy-3,2'-dimethoxyflavone
CAS_RN 113744-08-4
FORMULA C17H14O8
EXACTMASS 346.068867424
AVERAGEMASS 346.28826
SMILES COc(c3)c(cc(O)c(O)3)C(O1)=C(OC)C(=O)c(c(O)2)c(cc(O)c2)1
M END
