Mol:FL2FADGS0005
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
43 47 0 0 0 0 0 0 0 0999 V2000
-0.2940 -0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4186 -0.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2908 -1.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4259 -2.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1386 -1.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1349 -0.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8548 -2.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5675 -1.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5638 -0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8475 -0.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2176 -0.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9337 -0.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6465 -0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6433 0.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9273 0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2144 0.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8559 -2.6908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9195 -0.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4259 -2.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2901 -0.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2744 0.7688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9722 -0.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5500 0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1373 -0.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3390 -0.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5455 -0.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9581 0.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7565 -0.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1389 0.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8470 0.3915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0731 -0.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7496 -0.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8477 -1.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7242 1.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4389 2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2121 1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4213 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7067 0.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9334 1.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.9722 0.5561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.7301 1.8245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1814 2.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8044 2.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 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 2 1 0 0 0 0
5 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 6 1 0 0 0 0
9 11 1 0 0 0 0
11 12 2 0 0 0 0
12 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 11 1 0 0 0 0
7 17 2 0 0 0 0
1 18 1 0 0 0 0
4 19 1 0 0 0 0
13 20 1 0 0 0 0
14 21 1 0 0 0 0
20 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
38 30 1 0 0 0 0
S SKP 5
ID FL2FADGS0005
FORMULA C28H34O15
EXACTMASS 610.189770418
AVERAGEMASS 610.56056
SMILES c(c1)(O)c(OC)cc(C(C2)Oc(c3)c(c(cc3OC(C(O)4)OC(COC(O5)C(C(C(O)C(C)5)O)O)C(O)C(O)4)O)C(=O)2)c1
M END
