Mol:FL2FACNI0010
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
27 29 0 0 0 0 0 0 0 0999 V2000
-1.0635 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5426 -0.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0217 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0217 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5426 0.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0635 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4992 -0.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0200 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0200 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4992 0.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5404 0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4992 -1.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0748 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6091 0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6091 0.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0748 1.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5404 0.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5426 -1.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1426 1.1529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5839 0.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0748 1.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5839 -0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1042 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6234 -0.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1426 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1016 -1.4519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4102 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
3 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 4 1 0 0 0 0
9 11 1 0 0 0 0
7 12 2 0 0 0 0
11 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 11 1 0 0 0 0
2 18 1 0 0 0 0
15 19 1 0 0 0 0
6 20 1 0 0 0 0
16 21 1 0 0 0 0
1 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
24 26 1 0 0 0 0
24 27 1 0 0 0 0
S SKP 8
ID FL2FACNI0010
KNApSAcK_ID C00008509
NAME 6-C-(3-Hydroxyisopentyl)eriodictyol
CAS_RN 151716-83-5
FORMULA C20H22O7
EXACTMASS 374.136553058
AVERAGEMASS 374.38448000000005
SMILES C(=O)(C1)c(c3O)c(cc(c(CCC(C)(C)O)3)O)OC1c(c2)cc(c(O)c2)O
M END
