Mol:FL3F29NF0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
26 29 0 0 0 0 0 0 0 0999 V2000
0.7097 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7097 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0048 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7192 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7192 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0048 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4242 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1386 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1386 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4242 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8531 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5676 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2821 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2821 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5676 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8531 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4242 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1763 1.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9968 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3323 0.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4325 -1.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1458 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8579 -1.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5700 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2821 -1.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5700 0.2035 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
8 9 2 0 0 0 0
9 10 1 0 0 0 0
10 2 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
3 18 1 0 0 0 0
18 19 2 0 0 0 0
19 20 1 0 0 0 0
20 4 1 0 0 0 0
5 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 2 0 0 0 0
24 25 1 0 0 0 0
24 26 1 0 0 0 0
S SKP 8
ID FL3F29NF0001
KNApSAcK_ID C00013427
NAME Ovalifolin;6-[(3-Methyl-2-butenyl)oxy]-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-one
CAS_RN 55303-88-3
FORMULA C22H18O4
EXACTMASS 346.120509064
AVERAGEMASS 346.37592
SMILES c(c4)(cccc4)C(O1)=CC(c(c3)c1c(c2)c(c3OCC=C(C)C)oc2)=O
M END
