Mol:FLIBALNP0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
26 29 0 0 0 0 0 0 0 0999 V2000
-2.3827 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3827 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8264 0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2701 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2701 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8264 1.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7138 0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1575 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1575 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7138 1.8386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3986 0.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3986 -0.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9934 -0.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5882 -0.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5882 0.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9934 0.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7138 -0.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1956 -0.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9388 1.8385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8264 -0.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9934 -1.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5882 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1830 -1.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1830 -0.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9388 -1.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3640 -1.8386 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 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 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 11 2 0 0 0 0
7 17 2 0 0 0 0
12 18 1 0 0 0 0
1 19 1 0 0 0 0
3 20 1 0 0 0 0
13 21 1 0 0 0 0
21 22 2 0 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
24 14 1 0 0 0 0
23 25 1 0 0 0 0
23 26 1 0 0 0 0
S SKP 8
ID FLIBALNP0001
KNApSAcK_ID C00009557
NAME Licoisoflavanone
CAS_RN 66067-26-3
FORMULA C20H18O6
EXACTMASS 354.110338308
AVERAGEMASS 354.35332
SMILES c(c(O)4)c(O)c(c(c4)3)C(=O)C(CO3)c(c2O)ccc(c21)OC(C=C1)(C)C
M END
