Mol:FL1C2CNP0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
29 31 0 0 0 0 0 0 0 0999 V2000
-3.2641 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2641 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5496 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8352 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8352 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5496 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9786 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6931 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9786 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6931 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1207 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4062 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3082 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3082 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0227 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7372 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4517 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4517 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7372 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0227 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7372 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0227 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7372 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1661 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8806 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8806 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1661 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1628 0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6931 0.0630 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
1 7 1 0 0 0 0
7 8 1 0 0 0 0
2 9 1 0 0 0 0
9 10 1 0 0 0 0
4 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
13 15 1 0 0 0 0
15 16 2 0 0 0 0
16 17 1 0 0 0 0
17 18 2 0 0 0 0
18 19 1 0 0 0 0
19 20 2 0 0 0 0
20 15 1 0 0 0 0
19 21 1 0 0 0 0
21 22 1 0 0 0 0
16 23 1 0 0 0 0
17 24 1 0 0 0 0
24 25 2 0 0 0 0
25 26 1 0 0 0 0
26 27 1 0 0 0 0
27 18 1 0 0 0 0
26 28 1 0 0 0 0
26 29 1 0 0 0 0
S SKP 8
ID FL1C2CNP0001
KNApSAcK_ID C00014488
NAME Ponganone VI;6'',6''-Dimethylpyrano[2'',3'':4',3']-2'-hydroxy-3,4,5'-trimethoxychalcone
CAS_RN 142608-92-2
FORMULA C23H24O6
EXACTMASS 396.1572885
AVERAGEMASS 396.43306
SMILES O(C)c(c1)c(ccc(C=CC(=O)c(c(O)2)cc(c(O3)c2C=CC3(C)C)OC)1)OC
M END
