Mol:FL2F19NI0004
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
29 31 0 0 0 0 0 0 0 0999 V2000
-0.2828 -0.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2828 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2736 -1.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8299 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8299 -0.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2736 -0.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3862 -1.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9425 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9425 -0.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3862 -0.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4986 -0.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0655 -0.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6325 -0.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6325 0.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0655 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4986 0.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3862 -2.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8388 -0.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5379 0.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2369 -0.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9347 0.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6325 -0.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9346 0.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2736 0.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2668 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2668 1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8125 1.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2479 1.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2668 2.0984 0.0000 O 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 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
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
1 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 2 0 0 0 0
21 22 1 0 0 0 0
21 23 1 0 0 0 0
6 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
26 28 1 0 0 0 0
26 29 1 0 0 0 0
S SKP 8
ID FL2F19NI0004
KNApSAcK_ID C00008185
NAME 7-Prenyloxy-8-C-(3-hydroxy-3-methyl-trans-buten-1-yl)flavanone
CAS_RN 96917-31-6
FORMULA C25H28O4
EXACTMASS 392.19875938399997
AVERAGEMASS 392.48742
SMILES C(C=Cc(c3OCC=C(C)C)c(O1)c(cc3)C(=O)CC(c(c2)cccc2)1)(C)(C)O
M END
