Mol:FL5FAAGS0126
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
66 72 0 0 0 0 0 0 0 0999 V2000
-1.9547 2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9547 2.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2403 1.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5258 2.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5258 2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2403 3.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6692 1.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3837 2.1659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0982 1.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0982 0.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3837 0.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6692 0.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8126 2.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5271 1.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5271 0.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8126 0.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3837 -0.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.2416 2.1659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9323 0.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0749 3.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8126 -0.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9174 0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7114 -0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9850 -0.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5594 -1.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2347 -0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4917 -0.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4150 0.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0357 -0.4401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5238 -0.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0636 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0634 -2.1045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3591 -1.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1531 -1.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4267 -2.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0010 -2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2069 -2.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9333 -2.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9324 -1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3821 -1.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2811 -2.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4044 -3.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0255 0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5974 0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6853 0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0820 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9068 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3036 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1284 -0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5564 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1597 0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3349 0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2416 -0.0739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5552 -1.4383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1919 -2.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7138 1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8164 0.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1735 1.1402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6432 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7458 2.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1028 1.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3827 0.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2777 2.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5237 2.1017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0948 1.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6376 1.4215 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
16 21 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 1 0 0 0
25 24 1 1 0 0 0
26 25 1 1 0 0 0
26 27 1 0 0 0 0
27 22 1 0 0 0 0
19 23 1 0 0 0 0
22 28 1 0 0 0 0
27 29 1 0 0 0 0
26 30 1 0 0 0 0
25 31 1 0 0 0 0
31 32 1 0 0 0 0
33 34 1 0 0 0 0
34 35 1 1 0 0 0
36 35 1 1 0 0 0
37 36 1 1 0 0 0
37 38 1 0 0 0 0
38 33 1 0 0 0 0
37 32 1 0 0 0 0
33 39 1 0 0 0 0
34 40 1 0 0 0 0
35 41 1 0 0 0 0
36 42 1 0 0 0 0
43 44 2 0 0 0 0
43 45 1 0 0 0 0
45 46 2 0 0 0 0
46 47 1 0 0 0 0
47 48 2 0 0 0 0
48 49 1 0 0 0 0
49 50 2 0 0 0 0
50 51 1 0 0 0 0
51 52 2 0 0 0 0
52 47 1 0 0 0 0
50 53 1 0 0 0 0
49 54 1 0 0 0 0
54 55 1 0 0 0 0
56 57 1 0 0 0 0
57 58 1 1 0 0 0
59 58 1 1 0 0 0
60 59 1 1 0 0 0
60 61 1 0 0 0 0
61 56 1 0 0 0 0
56 62 1 0 0 0 0
61 63 1 0 0 0 0
60 64 1 0 0 0 0
59 65 1 0 0 0 0
65 66 1 0 0 0 0
57 28 1 0 0 0 0
66 43 1 0 0 0 0
S SKP 5
ID FL5FAAGS0126
FORMULA C43H48O23
EXACTMASS 932.258637842
AVERAGEMASS 932.8274200000001
SMILES C(O)(C(O)1)C(OC(OCC(O4)C(O)C(C(C4OC(C(=O)6)=C(Oc(c7)c6c(O)cc(O)7)c(c5)ccc(O)c5)OC(O2)C(C(C(C2COC(=O)C=Cc(c3)ccc(O)c3OC)O)O)O)O)C1O)C
M END
