Mol:FL2F19GM0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
29 32 0 0 0 0 0 0 0 0999 V2000
-0.4246 -0.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2899 -1.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0043 -0.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0043 0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2899 0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4246 0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7188 -1.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4332 -0.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4332 0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7188 0.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1469 0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7188 -1.8187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8798 0.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6128 0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6128 1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8798 1.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1469 1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1382 0.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2899 1.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0341 -1.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3242 -0.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5262 -1.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8072 -0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8674 -0.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6654 0.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3844 -0.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5133 0.0748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6128 -1.1578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9616 -0.7541 0.0000 O 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
3 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 4 1 0 0 0 0
9 11 1 0 0 0 0
7 12 2 0 0 0 0
11 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 17 2 0 0 0 0
17 11 1 0 0 0 0
6 18 1 0 0 0 0
5 19 1 0 0 0 0
1 20 1 0 0 0 0
21 22 1 1 0 0 0
22 23 1 1 0 0 0
24 23 1 1 0 0 0
24 25 1 0 0 0 0
25 26 1 0 0 0 0
26 21 1 0 0 0 0
18 24 1 0 0 0 0
21 27 1 0 0 0 0
22 28 1 0 0 0 0
23 29 1 0 0 0 0
S SKP 5
ID FL2F19GM0001
FORMULA C22H24O7
EXACTMASS 400.152203122
AVERAGEMASS 400.42176000000006
SMILES c(c4)(cccc4)C(O1)CC(c(c3)c1c(C)c(c3C)OC(C(O)2)OCC(C(O)2)O)=O
M END
