Mol:FL3FACGS0076
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
42 46 0 0 0 0 0 0 0 0999 V2000
0.5010 0.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5010 -0.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2154 -1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9298 -0.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9298 0.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2154 0.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6443 -1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3588 -0.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3588 0.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6443 0.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0732 0.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7877 0.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5021 0.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5021 1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7877 1.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0732 1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6443 -1.8397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2186 0.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2154 -1.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1250 1.8197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2079 0.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9829 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2884 -0.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6749 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8658 0.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5602 0.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1298 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6115 0.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4910 0.5382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9590 0.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0798 -0.7653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9230 -0.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.0854 1.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8826 0.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1611 0.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7447 -0.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9474 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6689 0.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2361 -0.6615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.1098 0.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.2079 1.4341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.6342 1.4123 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
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 2 0 0 0 0
9 10 1 0 0 0 0
10 5 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
18 1 1 0 0 0 0
3 19 1 0 0 0 0
14 20 1 0 0 0 0
13 21 1 0 0 0 0
22 23 1 1 0 0 0
23 24 1 1 0 0 0
25 24 1 1 0 0 0
25 26 1 0 0 0 0
26 27 1 0 0 0 0
27 22 1 0 0 0 0
27 28 1 0 0 0 0
28 29 1 0 0 0 0
22 30 1 0 0 0 0
23 31 1 0 0 0 0
24 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
36 39 1 0 0 0 0
35 40 1 0 0 0 0
34 41 1 0 0 0 0
33 42 1 0 0 0 0
37 29 1 0 0 0 0
18 25 1 0 0 0 0
S SKP 5
ID FL3FACGS0076
FORMULA C27H30O15
EXACTMASS 594.15847029
AVERAGEMASS 594.5181
SMILES O(C1C)C(OCC(O2)C(O)C(C(O)C(Oc(c5)cc(O)c(c54)C(=O)C=C(O4)c(c3)cc(c(c3)O)O)2)O)C(C(O)C(O)1)O
M END
