Mol:FL1CHYNP0010
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
28 30 0 0 0 0 0 0 0 0999 V2000
-3.1500 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1500 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4355 -0.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7211 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7211 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4355 1.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0066 -0.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2921 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2921 0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0066 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3868 -0.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9927 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6569 -0.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3868 -0.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4172 0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1317 -0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8461 0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8461 0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1317 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4172 0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6569 -1.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3212 -1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3302 1.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9027 0.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4719 1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8461 0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0066 -1.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6973 -1.4694 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 1 0 0 0 0
4 7 1 0 0 0 0
7 8 2 0 0 0 0
8 9 1 0 0 0 0
9 10 2 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
11 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
13 21 1 0 0 0 0
21 22 1 0 0 0 0
9 23 1 0 0 0 0
23 24 1 0 0 0 0
1 25 1 0 0 0 0
1 26 1 0 0 0 0
7 27 1 0 0 0 0
27 28 1 0 0 0 0
S SKP 8
ID FL1CHYNP0010
KNApSAcK_ID C00014493
NAME 7-Methoxypraecansone B;6'',6''-Dimethylpyrano[2'',3'':4',3']-2',6',beta-trimethoxychalcone
CAS_RN -
FORMULA C23H24O5
EXACTMASS 380.162373878
AVERAGEMASS 380.43366000000003
SMILES c(c31)(C=CC(O3)(C)C)c(OC)c(C(C=C(OC)c(c2)cccc2)=O)c(OC)c1
M END
