Mol:FL7AACGL0106
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
53 58 0 0 0 0 0 0 0 0999 V2000
-2.0313 2.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0313 1.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3168 1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6024 1.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6024 2.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3168 3.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1121 1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8266 1.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8266 2.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1121 3.1114 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0
1.6030 3.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3175 2.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0319 3.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0319 3.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3175 4.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6030 3.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6721 4.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4707 1.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6113 3.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3361 0.7946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6920 2.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0536 -0.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2753 -0.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1948 0.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9450 0.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1666 0.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3036 0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0456 0.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3589 -0.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8169 -0.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0269 0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6892 -0.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3870 -0.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9201 -1.6557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2108 -0.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6645 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2958 -2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6920 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2634 -3.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4386 -3.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0424 -2.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4710 -2.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0106 -4.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6591 -4.3847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3285 -1.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5388 -2.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0990 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6353 -1.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1543 -0.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5943 -1.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7906 -1.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0573 -2.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6808 -2.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
3 4 1 0 0 0 0
4 5 2 0 0 0 0
5 6 1 0 0 0 0
6 1 2 0 0 0 0
4 7 1 0 0 0 0
7 8 2 0 0 0 0
8 9 1 0 0 0 0
9 10 2 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
14 17 1 0 0 0 0
8 18 1 0 0 0 0
1 19 1 0 0 0 0
3 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
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
25 18 1 0 0 0 0
32 33 1 0 0 0 0
33 34 2 0 0 0 0
33 35 1 0 0 0 0
35 36 2 0 0 0 0
36 37 1 0 0 0 0
37 38 2 0 0 0 0
38 39 1 0 0 0 0
39 40 2 0 0 0 0
40 41 1 0 0 0 0
41 42 2 0 0 0 0
42 37 1 0 0 0 0
40 43 1 0 0 0 0
39 44 1 0 0 0 0
32 31 1 0 0 0 0
45 46 1 1 0 0 0
46 47 1 1 0 0 0
48 47 1 1 0 0 0
48 49 1 0 0 0 0
49 50 1 0 0 0 0
50 45 1 0 0 0 0
47 51 1 0 0 0 0
46 52 1 0 0 0 0
45 53 1 0 0 0 0
48 28 1 0 0 0 0
M CHG 1 10 1
S SKP 5
ID FL7AACGL0106
FORMULA C35H35O18
EXACTMASS 743.182339316
AVERAGEMASS 743.6415999999999
SMILES C(C3Oc(c(c(c6)ccc(O)c6O)5)cc(c4O)c([o+1]5)cc(O)c4)(C(O)C(O)C(O3)COC(=O)C=Cc(c2)ccc(c(O)2)O)OC(O1)C(O)C(C(O)C1)O
M END
