Mol:FL5FACGS0080
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
53 58 0 0 0 0 0 0 0 0999 V2000
2.6441 3.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6441 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3586 1.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0730 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0730 3.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3586 3.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9296 1.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2151 2.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5008 1.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5008 1.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2152 0.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9296 1.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2137 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9282 1.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9282 1.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2137 0.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2152 -0.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6426 2.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6441 0.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2137 -0.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6648 3.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7015 1.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3533 2.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9407 2.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1424 2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3489 1.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7615 2.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5599 2.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7015 3.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3512 3.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3202 3.0848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7015 2.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5987 1.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4254 -0.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1992 -1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9135 -0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7387 -0.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9649 -0.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2505 -0.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9770 -1.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6986 -1.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5162 -1.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7698 -0.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7877 -2.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0138 -3.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2994 -2.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5258 -2.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7520 -2.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0376 -2.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7228 -3.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5764 -3.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5318 -3.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3414 -2.7678 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
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 18 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
44 45 1 0 0 0 0
45 46 1 1 0 0 0
47 46 1 1 0 0 0
48 47 1 1 0 0 0
48 49 1 0 0 0 0
49 44 1 0 0 0 0
47 50 1 0 0 0 0
46 51 1 0 0 0 0
45 52 1 0 0 0 0
44 53 1 0 0 0 0
48 42 1 0 0 0 0
38 19 1 0 0 0 0
S SKP 5
ID FL5FACGS0080
FORMULA C33H40O20
EXACTMASS 756.21129372
AVERAGEMASS 756.6587
SMILES OC(C(OC(C5=O)=C(c(c6)ccc(O)c6O)Oc(c35)cc(OC(C(O)4)OC(CO)C(O)C4O)cc(O)3)1)C(O)C(OC(O2)C(O)C(O)C(O)C(C)2)C(C)O1
M END
