Mol:FL5FCDGS0004
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
53 58 0 0 0 0 0 0 0 0999 V2000
2.5063 1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7918 1.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7918 2.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5063 3.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2207 2.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2207 1.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0773 1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3629 1.8549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3516 1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3516 0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3629 0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0773 0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0661 1.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7806 1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7806 0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0661 0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3629 -0.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4950 1.8549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7918 0.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0661 -0.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9352 3.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5063 3.9174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2083 1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2207 4.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2298 -1.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4215 -2.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2298 -0.9639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7817 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1355 -1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4138 -1.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8237 -1.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1355 -2.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5803 -2.3319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1322 -3.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1322 -4.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0519 -4.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1560 -3.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4197 -3.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4974 -3.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0519 -3.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4618 -3.1533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4733 -2.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2903 -1.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8777 -2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0793 -2.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2859 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6984 -1.8574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4968 -2.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8067 -1.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4285 -1.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9352 -2.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5750 -2.3676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7016 -2.9995 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
18 23 1 0 0 0 0
22 24 1 0 0 0 0
30 25 1 1 0 0 0
29 25 1 1 0 0 0
28 30 1 1 0 0 0
30 26 1 0 0 0 0
31 28 1 0 0 0 0
29 31 1 0 0 0 0
25 27 1 0 0 0 0
29 32 1 0 0 0 0
32 33 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
26 38 1 0 0 0 0
19 28 1 0 0 0 0
43 44 1 1 0 0 0
44 45 1 1 0 0 0
46 45 1 1 0 0 0
46 47 1 0 0 0 0
47 48 1 0 0 0 0
48 43 1 0 0 0 0
48 49 1 0 0 0 0
49 50 1 0 0 0 0
43 51 1 0 0 0 0
44 52 1 0 0 0 0
45 53 1 0 0 0 0
46 33 1 0 0 0 0
S SKP 5
ID FL5FCDGS0004
FORMULA C33H40O20
EXACTMASS 756.21129372
AVERAGEMASS 756.6587
SMILES Oc(c61)cc(cc1OC(=C(C6=O)OC(O4)C(C(O)C4COC(C5O)OC(CO)C(C(O)5)O)OC(O3)C(C(O)(CO)C3)O)c(c2)ccc(c(OC)2)O)OC
M END
