Mol:FL3FABGS0019
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
52 57 0 0 0 0 0 0 0 0999 V2000
-0.2236 -0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2236 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4909 -1.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2053 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2053 -0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4909 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9197 -1.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6342 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6342 -0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9197 -0.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3487 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0631 -0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7775 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7775 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0631 1.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3487 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9197 -2.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4909 -2.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5238 1.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9432 -0.1514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1651 0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6160 0.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2034 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4052 -0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6117 -0.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0242 0.3767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8226 0.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9185 -0.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2213 0.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8559 -0.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1898 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8295 0.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.0984 2.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9059 2.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4439 1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3949 0.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5874 0.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0493 1.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.9071 2.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3866 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1651 1.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.8951 0.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3457 -1.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7582 -2.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9648 -1.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1665 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7538 -1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5473 -1.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1093 -2.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3983 -2.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1926 -1.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0389 -1.4870 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
3 18 1 0 0 0 0
14 19 1 0 0 0 0
20 1 1 0 0 0 0
19 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
24 28 1 0 0 0 0
22 29 1 0 0 0 0
23 30 1 0 0 0 0
27 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
34 39 1 0 0 0 0
33 40 1 0 0 0 0
35 41 1 0 0 0 0
36 42 1 0 0 0 0
32 37 1 0 0 0 0
25 20 1 0 0 0 0
43 44 1 0 0 0 0
44 45 1 1 0 0 0
46 45 1 1 0 0 0
47 46 1 1 0 0 0
47 48 1 0 0 0 0
48 43 1 0 0 0 0
46 49 1 0 0 0 0
45 50 1 0 0 0 0
44 51 1 0 0 0 0
43 52 1 0 0 0 0
47 28 1 0 0 0 0
S SKP 5
ID FL3FABGS0019
FORMULA C34H42O18
EXACTMASS 738.23711454
AVERAGEMASS 738.68648
SMILES C(C4O)(O)C(OC(O6)C(O)C(O)C(C6C)O)C(OC4COC(C5O)OC(C)C(C5O)O)Oc(c3)cc(c(c(O)3)1)OC(c(c2)ccc(OC)c2)=CC1=O
M END
