Mol:FL5FACGS0073
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
52 57 0 0 0 0 0 0 0 0999 V2000
1.9352 4.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9352 3.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6497 3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3642 3.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3642 4.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6497 4.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2208 3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5063 3.4186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2081 3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2081 2.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5063 1.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2208 2.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9225 3.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6370 3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6370 2.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9225 1.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5063 0.9437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3515 3.4186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9352 1.7687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9225 0.9437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9560 4.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9927 3.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1640 -0.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6416 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0267 0.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7300 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9242 0.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5391 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3041 0.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9136 -0.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3934 -0.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1490 -0.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9836 0.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4099 -1.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8225 -1.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0290 -1.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2307 -1.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8180 -1.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6116 -1.4064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2133 -2.6555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5656 -2.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2931 -1.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0206 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5287 -4.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7418 -4.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2941 -3.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5556 -3.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3424 -3.0855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7903 -3.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3040 -3.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4682 -4.6271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9927 -4.6561 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 1 0 0 0
24 25 1 1 0 0 0
26 25 1 1 0 0 0
26 27 1 0 0 0 0
27 28 1 0 0 0 0
28 23 1 0 0 0 0
28 29 1 0 0 0 0
29 30 1 0 0 0 0
23 31 1 0 0 0 0
24 32 1 0 0 0 0
25 33 1 0 0 0 0
26 19 1 0 0 0 0
34 35 1 0 0 0 0
35 36 1 1 0 0 0
37 36 1 1 0 0 0
38 37 1 1 0 0 0
38 39 1 0 0 0 0
39 34 1 0 0 0 0
37 40 1 0 0 0 0
36 41 1 0 0 0 0
35 42 1 0 0 0 0
34 43 1 0 0 0 0
38 30 1 0 0 0 0
44 45 1 1 0 0 0
45 46 1 1 0 0 0
47 46 1 1 0 0 0
47 48 1 0 0 0 0
48 49 1 0 0 0 0
49 44 1 0 0 0 0
46 50 1 0 0 0 0
45 51 1 0 0 0 0
44 52 1 0 0 0 0
47 40 1 0 0 0 0
S SKP 5
ID FL5FACGS0073
FORMULA C32H38O20
EXACTMASS 742.1956436559999
AVERAGEMASS 742.63212
SMILES c(c51)(OC(c(c6)ccc(O)c6O)=C(C5=O)OC(O2)C(C(C(C(COC(O3)C(OC(O4)C(C(C(C4)O)O)O)C(C(O)C(C)3)O)2)O)O)O)cc(cc(O)1)O
M END
