Mol:FL2FBBNP0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
27 30 0 0 0 0 0 0 0 0999 V2000
-2.4708 0.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4523 -0.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6751 -0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0203 -0.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0061 0.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7318 0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2653 -0.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4085 -0.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3992 0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2846 0.7022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1137 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8048 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5162 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5366 1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8249 1.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1045 1.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2653 -1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2611 1.9630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6751 -1.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8916 1.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7623 1.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5319 2.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2710 1.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2405 0.6742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7190 1.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8916 1.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3354 -2.0072 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
9 11 1 6 0 0 0
11 12 2 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 2 0 0 0 0
16 11 1 0 0 0 0
7 17 2 0 0 0 0
18 14 1 0 0 0 0
3 19 1 0 0 0 0
18 20 1 0 0 0 0
6 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 1 1 0 0 0 0
23 25 1 0 0 0 0
23 26 1 0 0 0 0
19 27 1 0 0 0 0
S SKP 8
ID FL2FBBNP0001
KNApSAcK_ID C00014232
NAME Glyflavanone A;(2S)-5,4'-Dimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone
CAS_RN 167568-52-7
FORMULA C22H22O5
EXACTMASS 366.146723814
AVERAGEMASS 366.40708000000006
SMILES c(c1)c(ccc1C(C2)Oc(c34)c(c(cc3OC(C=C4)(C)C)OC)C2=O)OC
M END
