Mol:FLIF1LNF0005
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
28 33 0 0 0 0 0 0 0 0999 V2000
-1.6517 0.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6517 -0.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0954 -0.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5391 -0.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5391 0.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0954 0.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0172 -0.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5735 -0.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5735 0.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0172 0.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1296 -0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1296 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7244 -1.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3192 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3192 -0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7244 -0.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0172 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7514 0.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1298 0.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8672 -2.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5502 -2.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8296 -1.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2289 1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8678 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1290 0.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1888 1.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8685 2.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8296 1.8775 0.0000 C 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
8 11 1 0 0 0 0
11 12 1 0 0 0 0
12 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 11 2 0 0 0 0
7 17 2 0 0 0 0
16 18 1 0 0 0 0
18 19 1 0 0 0 0
19 9 1 0 0 0 0
13 20 1 0 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
22 14 1 0 0 0 0
6 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
25 1 1 0 0 0 0
24 26 1 0 0 0 0
26 27 2 0 0 0 0
26 28 1 0 0 0 0
S SKP 8
ID FLIF1LNF0005
KNApSAcK_ID C00009572
NAME Isomillettone
CAS_RN 22256-05-9
FORMULA C22H18O6
EXACTMASS 378.110338308
AVERAGEMASS 378.37472
SMILES c(c62)(C(C5CO6)C(=O)c(c4O5)ccc(c43)OC(C(C)=C)C3)cc(c(c2)1)OCO1
M END
