Mol:FLICQUNS0007
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
27 29 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 3 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
0.0040 -1.1516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3820 0.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7392 -0.1217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5403 1.4605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0402 2.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6538 -1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5199 -1.8085 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
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 1 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 1 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 1 0 0 0 0
16 11 2 0 0 0 0
1 2 1 0 0 0 0
12 17 2 0 0 0 0
15 18 2 0 0 0 0
2 19 1 0 0 0 0
1 20 1 0 0 0 0
20 21 1 0 0 0 0
14 22 1 0 0 0 0
22 23 1 0 0 0 0
13 24 1 0 0 0 0
24 25 1 0 0 0 0
6 26 1 0 0 0 0
26 27 1 0 0 0 0
M STY 1 4 SUP
M SLB 1 4 4
M SAL 4 2 26 27
M SBL 4 1 28
M SMT 4 OCH3
M SVB 4 28 -1.3488 1.7359
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 0.7756 -1.3234
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 2.0247 -1.0148
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 -2.5403 1.4605
S SKP 8
ID FLICQUNS0007
KNApSAcK_ID C00009746
NAME Abruquinone C;6-Hydroxy-7,8,3',4'-tetramethoxyisoflavanquinone
CAS_RN 71593-11-8
FORMULA C19H20O8
EXACTMASS 376.11581761599996
AVERAGEMASS 376.3573
SMILES c(c3OC)(O)cc(c(c3OC)1)CC(c(c2=O)cc(c(c2OC)OC)=O)CO1
M END
