Mol:FL2F19NP0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
28 31 0 0 0 0 0 0 0 0999 V2000
-0.7968 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2759 -0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2450 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2450 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2759 0.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7968 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7659 -0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2868 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2868 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7659 0.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8071 0.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7659 -1.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3415 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8759 0.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8759 0.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3415 1.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8071 0.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3171 0.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2759 0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3171 -0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7962 1.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3171 0.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4969 1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8417 0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8375 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3567 -0.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8759 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3567 -1.5368 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
6 18 1 0 0 0 0
5 19 1 0 0 0 0
1 20 1 0 0 0 0
19 21 2 0 0 0 0
21 22 1 0 0 0 0
22 18 1 0 0 0 0
22 23 1 0 0 0 0
22 24 1 0 0 0 0
20 25 1 0 0 0 0
25 26 2 0 0 0 0
26 27 1 0 0 0 0
26 28 1 0 0 0 0
S SKP 8
ID FL2F19NP0003
KNApSAcK_ID C00008515
NAME Maximaflavanone A
CAS_RN 159650-13-2
FORMULA C25H26O3
EXACTMASS 374.18819469799996
AVERAGEMASS 374.47213999999997
SMILES CC(C)=CCc(c34)cc(c(c3C=CC(C)(C)O4)1)C(=O)CC(c(c2)cccc2)O1
M END
