Mol:FL5FCAGS0009
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
52 57 0 0 0 0 0 0 0 0999 V2000
1.5015 3.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5015 2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2160 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9304 2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9304 3.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2160 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7870 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0726 2.6565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6419 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6419 1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0726 1.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7870 1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3564 2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0709 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0709 1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3564 1.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0726 0.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7853 2.6565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4647 0.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5312 3.8283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3564 0.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5180 2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6947 -1.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1033 -1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5172 -0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2371 -0.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4391 0.1016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0252 -0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8763 -0.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4950 -0.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9214 -1.8619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4019 -1.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3102 -0.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0532 -1.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0532 -1.9966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8692 -2.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0370 -0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5013 -1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4185 -1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8692 -1.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4593 -0.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5312 -0.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7867 -2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1993 -3.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4058 -3.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6075 -3.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1948 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9883 -2.7619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6075 -3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0524 -3.6872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7422 -3.1220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5815 -2.7657 0.0000 C 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
5 20 1 0 0 0 0
16 21 1 0 0 0 0
18 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
40 34 1 1 0 0 0
39 34 1 1 0 0 0
38 40 1 1 0 0 0
34 35 1 0 0 0 0
40 36 1 0 0 0 0
41 38 1 0 0 0 0
37 42 1 0 0 0 0
39 41 1 0 0 0 0
34 37 1 0 0 0 0
30 38 1 0 0 0 0
43 44 1 0 0 0 0
44 45 1 1 0 0 0
46 45 1 1 0 0 0
47 46 1 1 0 0 0
47 48 1 0 0 0 0
48 43 1 0 0 0 0
46 49 1 0 0 0 0
45 50 1 0 0 0 0
44 51 1 0 0 0 0
43 52 1 0 0 0 0
47 32 1 0 0 0 0
S SKP 5
ID FL5FCAGS0009
FORMULA C33H40O19
EXACTMASS 740.216379098
AVERAGEMASS 740.6593
SMILES Oc(c6)c(c(cc(OC)6)1)C(=O)C(OC(C(O)3)OC(COC(O5)C(C(O)(C5)CO)O)C(O)C3OC(O4)C(O)C(O)C(O)C4C)=C(c(c2)ccc(O)c2)O1
M END
