Mol:FLIAFCNS0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
25 27 0 0 0 0 0 0 0 0999 V2000
-2.1831 0.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1831 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6268 -0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0705 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0705 0.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6268 1.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5142 -0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0421 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0421 0.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5142 1.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5982 -0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5982 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1930 -1.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7878 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7878 -0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1930 0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5142 -0.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6268 -0.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7392 1.1628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7878 -0.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7878 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7756 -1.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4901 -1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3488 1.7359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9123 2.6356 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
8 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
3 18 1 0 0 0 0
1 19 1 0 0 0 0
14 20 1 0 0 0 0
20 21 1 0 0 0 0
13 22 1 0 0 0 0
22 23 1 0 0 0 0
6 24 1 0 0 0 0
24 25 1 0 0 0 0
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 24 25
M SBL 3 1 26
M SMT 3 OCH3
M SVB 3 26 -1.3488 1.7359
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 22 23
M SBL 2 1 24
M SMT 2 OCH3
M SVB 2 24 0.7756 -1.3234
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 20 21
M SBL 1 1 22
M SMT 1 OCH3
M SVB 1 22 2.0247 -1.0148
S SKP 8
ID FLIAFCNS0003
KNApSAcK_ID C00009481
NAME 5,7-Dihydroxy-8,3',4'-trimethoxyisoflavone
CAS_RN 78182-91-9
FORMULA C18H16O7
EXACTMASS 344.089602866
AVERAGEMASS 344.31543999999997
SMILES c(c1OC)(O)cc(c(C2=O)c1OC=C(c(c3)cc(OC)c(OC)c3)2)O
M END
