Mol:FL3FBBNP0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
27 30 0 0 0 0 0 0 0 0999 V2000
-0.6655 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6655 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3799 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0944 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0944 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3799 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0490 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7635 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7635 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0490 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4779 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1924 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9069 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9069 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1924 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4779 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0490 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6214 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3358 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3799 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6655 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8089 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5234 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5234 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8089 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3358 0.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8055 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
14 18 1 0 0 0 0
18 19 1 0 0 0 0
6 20 1 0 0 0 0
20 21 1 0 0 0 0
4 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 2 0 0 0 0
25 5 1 0 0 0 0
23 26 1 0 0 0 0
23 27 1 0 0 0 0
S SKP 8
ID FL3FBBNP0001
KNApSAcK_ID C00013435
NAME Carpachromene dimethyl ether;Di-O-methylcarpachromene;5-Methoxy-8-(4-methoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one
CAS_RN 61828-61-3
FORMULA C22H20O5
EXACTMASS 364.13107375
AVERAGEMASS 364.3912
SMILES c(c1C(O2)=CC(=O)c(c4OC)c2cc(c43)OC(C=C3)(C)C)cc(OC)cc1
M END
