Mol:FL5F1GGS0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
45 49 0 0 0 0 0 0 0 0999 V2000
2.2646 0.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5502 0.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5502 1.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2646 2.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9791 1.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9791 0.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8358 0.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1213 0.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5932 0.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5932 -0.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1213 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8358 -0.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3076 0.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0220 0.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0220 -0.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3076 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1213 -1.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7365 0.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6113 -0.8505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6935 2.1165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2646 2.9414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6570 0.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3833 0.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3023 0.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9207 3.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8279 -2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1217 -2.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4767 -2.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2812 -1.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5750 -1.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0235 -2.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2684 -2.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5880 -2.9473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2981 -2.8097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0365 -2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6239 -3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8256 -2.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0322 -3.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4446 -2.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2430 -2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6369 -1.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2805 -1.3805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0102 -1.9383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3023 -2.9943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1802 -3.3203 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
5 20 1 0 0 0 0
4 21 1 0 0 0 0
6 22 1 0 0 0 0
18 23 1 0 0 0 0
22 24 1 0 0 0 0
21 25 1 0 0 0 0
26 27 1 1 0 0 0
27 28 1 1 0 0 0
29 28 1 1 0 0 0
29 30 1 0 0 0 0
30 31 1 0 0 0 0
31 26 1 0 0 0 0
28 32 1 0 0 0 0
27 33 1 0 0 0 0
26 34 1 0 0 0 0
29 19 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
40 41 1 0 0 0 0
41 42 1 0 0 0 0
35 43 1 0 0 0 0
36 44 1 0 0 0 0
37 45 1 0 0 0 0
38 34 1 0 0 0 0
S SKP 5
ID FL5F1GGS0003
FORMULA C29H34O16
EXACTMASS 638.18468504
AVERAGEMASS 638.57066
SMILES C(C(C(O)1)OC(OC(C2)C(O)C(C(OC(=C4c(c5)cc(OC)c(c(OC)5)O)C(=O)c(c3)c(O4)cc(c3)OC)O2)O)C(C(O)1)O)O
M END
