Mol:FL5FACGS0068
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
43 47 0 0 0 0 0 0 0 0999 V2000
1.1147 3.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1147 2.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8290 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5435 2.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5435 3.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8290 4.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4002 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3143 2.9934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0288 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0288 1.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3143 1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4002 1.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7431 2.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4576 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4576 1.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7431 1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3129 0.6614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1721 2.9934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2192 1.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7431 0.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1354 4.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1721 2.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2268 0.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6204 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1669 -0.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9704 -0.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3640 0.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5768 0.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0020 -1.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3492 -0.8694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1789 -0.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8742 0.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2586 -3.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5488 -3.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5975 -2.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0592 -1.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2517 -1.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2029 -2.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2982 -2.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5852 -3.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2571 -4.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3297 -3.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3810 -2.1636 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
2 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 7 2 0 0 0 0
9 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 10 1 0 0 0 0
14 18 1 0 0 0 0
11 17 2 0 0 0 0
12 19 1 0 0 0 0
16 20 1 0 0 0 0
5 21 1 0 0 0 0
4 22 1 0 0 0 0
23 24 1 0 0 0 0
24 25 1 1 0 0 0
26 25 1 1 0 0 0
27 26 1 1 0 0 0
27 28 1 0 0 0 0
28 23 1 0 0 0 0
26 29 1 0 0 0 0
25 30 1 0 0 0 0
24 31 1 0 0 0 0
23 32 1 0 0 0 0
27 19 1 0 0 0 0
33 34 1 1 0 0 0
34 35 1 1 0 0 0
36 35 1 1 0 0 0
36 37 1 0 0 0 0
37 38 1 0 0 0 0
38 33 1 0 0 0 0
38 39 1 0 0 0 0
39 40 1 0 0 0 0
33 41 1 0 0 0 0
34 42 1 0 0 0 0
35 43 1 0 0 0 0
36 29 1 0 0 0 0
S SKP 5
ID FL5FACGS0068
FORMULA C27H30O16
EXACTMASS 610.153384912
AVERAGEMASS 610.5175
SMILES c(c5O)c(cc(c53)OC(c(c4)ccc(O)c4O)=C(C3=O)OC(C(OC(O2)C(C(O)C(C2CO)O)O)1)OC(C)C(O)C1O)O
M END
