Mol:FL3FAACS0059
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
44 48 0 0 0 0 0 0 0 0999 V2000
-1.5376 -1.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5376 -2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8231 -2.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1087 -2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1087 -1.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8231 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6058 -2.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3203 -2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3203 -1.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6058 -1.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6058 -3.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2518 -1.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4771 -0.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7477 -0.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9792 0.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7477 0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4771 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2458 0.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2499 2.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7477 1.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9561 0.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4751 -0.3441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7243 0.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4354 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4290 1.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1299 0.3213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9550 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6819 -1.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4088 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4088 -0.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6819 -0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9550 -0.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1352 -0.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8231 -3.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4837 3.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9579 2.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2006 2.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4701 2.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0009 3.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6634 2.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1352 2.7151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6698 2.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0009 3.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1234 3.3411 0.0000 O 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 2 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
7 11 2 0 0 0 0
1 12 1 0 0 0 0
14 13 1 1 0 0 0
14 15 1 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 1 1 0 0 0
18 13 1 1 0 0 0
17 19 1 0 0 0 0
16 20 1 0 0 0 0
18 21 1 0 0 0 0
15 22 1 0 0 0 0
6 14 1 0 0 0 0
21 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
24 26 2 0 0 0 0
27 28 2 0 0 0 0
28 29 1 0 0 0 0
29 30 2 0 0 0 0
30 31 1 0 0 0 0
31 32 2 0 0 0 0
32 27 1 0 0 0 0
9 27 1 0 0 0 0
30 33 1 0 0 0 0
3 34 1 0 0 0 0
35 36 1 1 0 0 0
36 37 1 1 0 0 0
38 37 1 1 0 0 0
38 39 1 0 0 0 0
39 40 1 0 0 0 0
40 35 1 0 0 0 0
35 41 1 0 0 0 0
36 42 1 0 0 0 0
39 43 1 0 0 0 0
40 44 1 0 0 0 0
38 19 1 0 0 0 0
S SKP 5
ID FL3FAACS0059
FORMULA C29H32O15
EXACTMASS 620.174120354
AVERAGEMASS 620.55538
SMILES Oc(c34)cc(O)c(c3OC(c(c5)ccc(c5)O)=CC4=O)C(O1)C(C(C(OC(O2)C(C(O)C(C(C)2)O)O)C1COC(C)=O)O)O
M END
