Mol:FL3FABCS0007
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
53 58 0 0 0 0 0 0 0 0999 V2000
-0.6549 -2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0596 -1.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0596 -1.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6549 -0.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3694 -1.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3694 -1.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7740 -2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4885 -1.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4885 -1.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7740 -0.6283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2202 -0.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9255 -1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6308 -0.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6308 0.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9255 0.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2202 0.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2148 0.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0376 0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7740 -2.9747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6549 -2.9956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8627 -0.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0565 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8464 1.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6152 0.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8660 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0760 0.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3071 1.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4502 2.9956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8236 2.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3605 0.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1914 1.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4103 2.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1568 -1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5910 -2.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7211 -1.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8328 -1.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3985 -1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2684 -1.4259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8779 -1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0376 -1.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2821 -2.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8017 -2.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3516 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8955 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0131 0.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1361 -0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5921 0.7221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4745 0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9309 0.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6379 0.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6132 -0.4191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8595 1.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6065 0.9994 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 2 0 0 0 0
9 10 1 0 0 0 0
10 3 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
14 17 1 0 0 0 0
17 18 1 0 0 0 0
7 19 2 0 0 0 0
1 20 1 0 0 0 0
5 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
22 28 1 0 0 0 0
23 29 1 0 0 0 0
24 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
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 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
43 49 1 0 0 0 0
44 50 1 0 0 0 0
45 51 1 0 0 0 0
48 52 1 0 0 0 0
52 53 1 0 0 0 0
30 46 1 0 0 0 0
51 37 1 0 0 0 0
4 25 1 0 0 0 0
S SKP 5
ID FL3FABCS0007
FORMULA C34H42O19
EXACTMASS 754.2320291619999
AVERAGEMASS 754.68588
SMILES C(C1CO)(O)C(O)C(OC(C(O)6)OC(C(C6O)O)C)C(OC(C(O)2)C(c(c5O)c(c3c(c5)O)OC(c(c4)ccc(OC)c4)=CC(=O)3)OC(CO)C(O)2)O1
M END
