Mol:FL3FAEGS0012
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
53 58 0 0 0 0 0 0 0 0999 V2000
3.3340 0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3340 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0485 -0.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7630 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7630 0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0485 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6196 -0.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9051 0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1906 -0.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1906 -1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9051 -1.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6196 -1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4761 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2383 -0.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2383 -1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4761 -1.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9051 -2.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9528 0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4761 -2.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4685 1.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3374 -0.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1703 0.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1280 2.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9425 2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4483 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3597 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5452 0.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0394 1.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.0212 0.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.1703 1.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.9202 2.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3327 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4593 -1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8718 -2.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0785 -1.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2805 -2.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8679 -1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6612 -1.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2232 -2.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4502 -2.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2804 -1.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1936 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6655 0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2530 -0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4549 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6617 -0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0741 0.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8723 0.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2754 0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7963 0.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1884 0.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9050 -0.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0062 -0.6342 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
16 19 1 0 0 0 0
5 20 1 0 0 0 0
4 21 1 0 0 0 0
20 22 1 0 0 0 0
23 24 1 0 0 0 0
24 25 1 1 0 0 0
26 25 1 1 0 0 0
27 26 1 1 0 0 0
27 28 1 0 0 0 0
28 23 1 0 0 0 0
26 29 1 0 0 0 0
25 30 1 0 0 0 0
24 31 1 0 0 0 0
23 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
43 44 1 1 0 0 0
44 45 1 1 0 0 0
46 45 1 1 0 0 0
46 47 1 0 0 0 0
47 48 1 0 0 0 0
48 43 1 0 0 0 0
48 49 1 0 0 0 0
49 50 1 0 0 0 0
43 51 1 0 0 0 0
44 52 1 0 0 0 0
45 53 1 0 0 0 0
46 18 1 0 0 0 0
37 53 1 0 0 0 0
27 50 1 0 0 0 0
S SKP 5
ID FL3FAEGS0012
FORMULA C34H42O19
EXACTMASS 754.2320291619999
AVERAGEMASS 754.68588
SMILES c(c6)c(cc(c(OC)6)O)C(O1)=CC(=O)c(c5O)c(cc(c5)OC(C3OC(O4)C(O)C(O)C(C4C)O)OC(C(C3O)O)COC(C2O)OC(C)C(C2O)O)1
M END
