Mol:FL3FA9NP0005
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
25 28 0 0 0 0 0 0 0 0999 V2000
0.0490 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0490 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6655 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3799 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3799 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6655 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7635 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4779 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4779 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7635 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1924 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9069 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6214 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6214 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9069 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1924 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7635 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6655 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3799 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0944 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8089 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8089 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0944 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6214 0.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0911 1.1877 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
6 18 1 0 0 0 0
18 19 1 0 0 0 0
4 20 1 0 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 2 0 0 0 0
23 5 1 0 0 0 0
21 24 1 0 0 0 0
21 25 1 0 0 0 0
S SKP 8
ID FL3FA9NP0005
KNApSAcK_ID C00013428
NAME 5-Methoxy-2,2-dimethyl-8-phenyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one
CAS_RN 74517-64-9
FORMULA C21H18O4
EXACTMASS 334.120509064
AVERAGEMASS 334.36521999999997
SMILES O(C)c(c31)c(C=4)c(OC(C4)(C)C)cc1OC(=CC3=O)c(c2)cccc2
M END
