Mol:FL5FA9GM0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
44 48 0 0 0 0 0 0 0 0999 V2000
3.4107 1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6963 2.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6963 2.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4107 3.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1252 2.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1252 2.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9819 1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2674 2.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5528 1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5528 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2674 0.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9819 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1616 2.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8760 1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8760 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1616 0.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2674 -0.3552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5909 0.4127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1616 -0.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6563 2.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1602 2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4271 0.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5909 -0.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2164 1.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6290 0.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8355 0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0372 0.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6245 1.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4181 0.9512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0212 -0.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2485 0.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1252 0.5547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8271 1.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1571 -2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3560 -2.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3357 -1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8978 -0.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6989 -1.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7194 -1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6601 -2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9274 -2.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4232 -2.3747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6564 -3.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5469 -1.2137 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
11 17 2 0 0 0 0
12 18 1 0 0 0 0
16 19 1 0 0 0 0
14 20 1 0 0 0 0
13 21 1 0 0 0 0
15 22 1 0 0 0 0
18 23 1 0 0 0 0
24 25 1 0 0 0 0
25 26 1 1 0 0 0
27 26 1 1 0 0 0
28 27 1 1 0 0 0
28 29 1 0 0 0 0
29 24 1 0 0 0 0
27 30 1 0 0 0 0
26 31 1 0 0 0 0
25 32 1 0 0 0 0
24 33 1 0 0 0 0
34 35 1 1 0 0 0
35 36 1 1 0 0 0
37 36 1 1 0 0 0
37 38 1 0 0 0 0
38 39 1 0 0 0 0
39 34 1 0 0 0 0
39 40 1 0 0 0 0
40 41 1 0 0 0 0
34 42 1 0 0 0 0
35 43 1 0 0 0 0
36 44 1 0 0 0 0
28 20 1 0 0 0 0
37 30 1 0 0 0 0
S SKP 5
ID FL5FA9GM0001
FORMULA C30H36O14
EXACTMASS 620.21050586
AVERAGEMASS 620.59844
SMILES c(c(C)3)(c(C(=O)1)c(c(c3OC(C4OC(C(O)5)OC(CO)C(O)C(O)5)OC(C(C4O)O)C)C)OC(c(c2)cccc2)=C1OC)O
M END
